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

Systemtic Name: N-[1-[4-(acetamidomethyl)-4-phenyl-piperidin-1-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]-2-azanyl-2-methyl-propanamide Openeye Name: N-[2-[4-(acetamidomethyl)-4-phenyl-1-piperidyl]-1-(benzyloxymethyl)-2-oxo-ethyl]-2-amino-2-methyl-propanamide CAS Name: N-[1-[4-(acetamidomethyl)-4-phenyl-1-piperidinyl]-1-oxo-3-phenylmethoxypropan-2-yl]-2-amino-2-methylpropanamide IUPAC Name: N-[1-[4-(acetamidomethyl)-4-phenylpiperidin-1-yl]-1-oxo-3-phenylmethoxypropan-2-yl]-2-amino-2-methylpropanamide Traditional Name: N-[2-[4-(acetamidomethyl)-4-phenyl-piperidino]-1-(benzoxymethyl)-2-keto-ethyl]-2-amino-2-methyl-propionamide Formula: C28H38N4O4 MolecularWeight: 494.62572

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1(CCN(CC1)C(=O)C(COCC2=CC=CC=C2)NC(=O)C(C)(C)N)C3=CC=CC=C3

Isomeric SMILES

CC(=O)NCC1(CCN(CC1)C(=O)C(COCC2=CC=CC=C2)NC(=O)C(C)(C)N)C3=CC=CC=C3

InChI

InChI=1S/C28H38N4O4/c1-21(33)30-20-28(23-12-8-5-9-13-23)14-16-32(17-15-28)25(34)24(31-26(35)27(2,3)29)19-36-18-22-10-6-4-7-11-22/h4-13,24H,14-20,29H2,1-3H3,(H,30,33)(H,31,35)