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

Systemtic Name: 2-azanyl-2-methyl-N-[1-oxidanylidene-3-phenylmethoxy-1-(4-phenylpiperidin-1-yl)propan-2-yl]propanamide Openeye Name: 2-amino-N-[1-(benzyloxymethyl)-2-oxo-2-(4-phenyl-1-piperidyl)ethyl]-2-methyl-propanamide CAS Name: 2-amino-2-methyl-N-[1-oxo-3-phenylmethoxy-1-(4-phenyl-1-piperidinyl)propan-2-yl]propanamide IUPAC Name: 2-amino-2-methyl-N-[1-oxo-3-phenylmethoxy-1-(4-phenylpiperidin-1-yl)propan-2-yl]propanamide Traditional Name: 2-amino-N-[1-(benzoxymethyl)-2-keto-2-(4-phenylpiperidino)ethyl]-2-methyl-propionamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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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)N

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-25(2,26)24(30)27-22(18-31-17-19-9-5-3-6-10-19)23(29)28-15-13-21(14-16-28)20-11-7-4-8-12-20/h3-12,21-22H,13-18,26H2,1-2H3,(H,27,30)