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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CNC(=O)C2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CNC(=O)C2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

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