2-azanyl-2-methyl-N-[1-[3-(methylaminocarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide

Systemtic Name: 2-azanyl-2-methyl-N-[1-[3-(methylaminocarbamoyl)-3-(phenylmethyl)piperidin-1-yl]-1-oxidanylidene-3-phenylmethoxy-propan-2-yl]propanamide Openeye Name: 2-amino-N-[2-[3-benzyl-3-(methylaminocarbamoyl)-1-piperidyl]-1-(benzyloxymethyl)-2-oxo-ethyl]-2-methyl-propanamide CAS Name: 2-amino-2-methyl-N-[1-[3-[(methylhydrazo)-oxomethyl]-3-(phenylmethyl)-1-piperidinyl]-1-oxo-3-phenylmethoxypropan-2-yl]propanamide IUPAC Name: 2-amino-N-[1-[3-benzyl-3-(methylaminocarbamoyl)piperidin-1-yl]-1-oxo-3-phenylmethoxypropan-2-yl]-2-methylpropanamide Traditional Name: 2-amino-N-[1-(benzoxymethyl)-2-[3-benzyl-3-(methylaminocarbamoyl)piperidino]-2-keto-ethyl]-2-methyl-propionamide Formula: C28H39N5O4 MolecularWeight: 509.64036

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCCC(C2)(CC3=CC=CC=C3)C(=O)NNC)N

Isomeric SMILES

CC(C)(C(=O)NC(COCC1=CC=CC=C1)C(=O)N2CCCC(C2)(CC3=CC=CC=C3)C(=O)NNC)N

InChI

InChI=1S/C28H39N5O4/c1-27(2,29)25(35)31-23(19-37-18-22-13-8-5-9-14-22)24(34)33-16-10-15-28(20-33,26(36)32-30-3)17-21-11-6-4-7-12-21/h4-9,11-14,23,30H,10,15-20,29H2,1-3H3,(H,31,35)(H,32,36)