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2-azanyl-2-methyl-N-[1-(4-morpholin-4-ylcarbonyl-4-phenyl-piperidin-1-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide

2-azanyl-2-methyl-N-[1-(4-morpholin-4-ylcarbonyl-4-phenyl-piperidin-1-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide

Systemtic Name:2-azanyl-2-methyl-N-[1-(4-morpholin-4-ylcarbonyl-4-phenyl-piperidin-1-yl)-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide
Openeye Name:2-amino-N-[1-(benzyloxymethyl)-2-[4-(morpholine-4-carbonyl)-4-phenyl-1-piperidyl]-2-oxo-ethyl]-2-methyl-propanamide
CAS Name:2-amino-2-methyl-N-[1-[4-[4-morpholinyl(oxo)methyl]-4-phenyl-1-piperidinyl]-1-oxo-3-phenylmethoxypropan-2-yl]propanamide
IUPAC Name:2-amino-2-methyl-N-[1-[4-(morpholine-4-carbonyl)-4-phenylpiperidin-1-yl]-1-oxo-3-phenylmethoxypropan-2-yl]propanamide
Traditional Name:2-amino-N-[1-(benzoxymethyl)-2-keto-2-[4-(morpholine-4-carbonyl)-4-phenyl-piperidino]ethyl]-2-methyl-propionamide
Formula: C30H40N4O5
MolecularWeight: 536.6624
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)N4CCOCC4)N


Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCC(CC2)(C3=CC=CC=C3)C(=O)N4CCOCC4)N


InChI

InChI=1S/C30H40N4O5/c1-29(2,31)27(36)32-25(22-39-21-23-9-5-3-6-10-23)26(35)33-15-13-30(14-16-33,24-11-7-4-8-12-24)28(37)34-17-19-38-20-18-34/h3-12,25H,13-22,31H2,1-2H3,(H,32,36)


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