1-(2,2-diphenylethanoyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide

Systemtic Name: 1-(2,2-diphenylethanoyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Openeye Name: 1-(2,2-diphenylacetyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide CAS Name: N-[(4-methoxyphenyl)methyl]-1-(1-oxo-2,2-diphenylethyl)-4-piperidinecarboxamide IUPAC Name: 1-(2,2-diphenylacetyl)-N-[(4-methoxyphenyl)methyl]piperidine-4-carboxamide Traditional Name: 1-(2,2-diphenylacetyl)-N-p-anisyl-isonipecotamide Formula: C28H30N2O3 MolecularWeight: 442.5494

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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