N-(diphenylmethyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide

Systemtic Name: N-(diphenylmethyl)-2-[4-(4-methoxyphenyl)carbonylpiperidin-1-yl]ethanamide Openeye Name: N-benzhydryl-2-[4-(4-methoxybenzoyl)-1-piperidyl]acetamide CAS Name: N-(diphenylmethyl)-2-[4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinyl]acetamide IUPAC Name: N-benzhydryl-2-[4-(4-methoxybenzoyl)piperidin-1-yl]acetamide Traditional Name: N-benzhydryl-2-(4-p-anisoylpiperidino)acetamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)CC(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H30N2O3/c1-33-25-14-12-23(13-15-25)28(32)24-16-18-30(19-17-24)20-26(31)29-27(21-8-4-2-5-9-21)22-10-6-3-7-11-22/h2-15,24,27H,16-20H2,1H3,(H,29,31)