N-(3-acetamidophenyl)-2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-(3-acetamidophenyl)-2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: N-(3-acetamidophenyl)-2-(4-benzyl-1-piperidyl)-2-oxo-acetamide CAS Name: N-(3-acetamidophenyl)-2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: N-(3-acetamidophenyl)-2-(4-benzylpiperidin-1-yl)-2-oxoacetamide Traditional Name: N-(3-acetamidophenyl)-2-(4-benzylpiperidino)-2-keto-acetamide Formula: C22H25N3O3 MolecularWeight: 379.4522

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=CC(=C1)NC(=O)C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H25N3O3/c1-16(26)23-19-8-5-9-20(15-19)24-21(27)22(28)25-12-10-18(11-13-25)14-17-6-3-2-4-7-17/h2-9,15,18H,10-14H2,1H3,(H,23,26)(H,24,27)