N-[(2-methoxyphenyl)methyl]-2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide

Systemtic Name: N-[(2-methoxyphenyl)methyl]-2-oxidanylidene-2-[4-(phenylmethyl)piperidin-1-yl]ethanamide Openeye Name: 2-(4-benzyl-1-piperidyl)-N-[(2-methoxyphenyl)methyl]-2-oxo-acetamide CAS Name: N-[(2-methoxyphenyl)methyl]-2-oxo-2-[4-(phenylmethyl)-1-piperidinyl]acetamide IUPAC Name: 2-(4-benzylpiperidin-1-yl)-N-[(2-methoxyphenyl)methyl]-2-oxoacetamide Traditional Name: 2-(4-benzylpiperidino)-2-keto-N-o-anisyl-acetamide Formula: C22H26N2O3 MolecularWeight: 366.45344

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C(=O)N2CCC(CC2)CC3=CC=CC=C3

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C(=O)N2CCC(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C22H26N2O3/c1-27-20-10-6-5-9-19(20)16-23-21(25)22(26)24-13-11-18(12-14-24)15-17-7-3-2-4-8-17/h2-10,18H,11-16H2,1H3,(H,23,25)