2-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide

Systemtic Name: 2-[4-[oxidanyl(phenyl)methyl]piperidin-1-yl]-N-[(phenylmethyl)carbamoyl]ethanamide Openeye Name: N-(benzylcarbamoyl)-2-[4-[hydroxy(phenyl)methyl]-1-piperidyl]acetamide CAS Name: 2-[4-[hydroxy(phenyl)methyl]-1-piperidinyl]-N-[oxo-[(phenylmethyl)amino]methyl]acetamide IUPAC Name: N-(benzylcarbamoyl)-2-[4-[hydroxy(phenyl)methyl]piperidin-1-yl]acetamide Traditional Name: N-(benzylcarbamoyl)-2-[4-[hydroxy(phenyl)methyl]piperidino]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C(C2=CC=CC=C2)O)CC(=O)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCC1C(C2=CC=CC=C2)O)CC(=O)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c26-20(24-22(28)23-15-17-7-3-1-4-8-17)16-25-13-11-19(12-14-25)21(27)18-9-5-2-6-10-18/h1-10,19,21,27H,11-16H2,(H2,23,24,26,28)