1-[1-(2,2-diphenylethanoyl)piperidin-4-yl]-N-(2-methylpropyl)piperidine-4-carboxamide

Systemtic Name: 1-[1-(2,2-diphenylethanoyl)piperidin-4-yl]-N-(2-methylpropyl)piperidine-4-carboxamide Openeye Name: 1-[1-(2,2-diphenylacetyl)-4-piperidyl]-N-isobutyl-piperidine-4-carboxamide CAS Name: N-(2-methylpropyl)-1-[1-(1-oxo-2,2-diphenylethyl)-4-piperidinyl]-4-piperidinecarboxamide IUPAC Name: 1-[1-(2,2-diphenylacetyl)piperidin-4-yl]-N-(2-methylpropyl)piperidine-4-carboxamide Traditional Name: 1-[1-(2,2-diphenylacetyl)-4-piperidyl]-N-isobutyl-isonipecotamide Formula: C29H39N3O2 MolecularWeight: 461.63886

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CNC(=O)C1CCN(CC1)C2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CC(C)CNC(=O)C1CCN(CC1)C2CCN(CC2)C(=O)C(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C29H39N3O2/c1-22(2)21-30-28(33)25-13-17-31(18-14-25)26-15-19-32(20-16-26)29(34)27(23-9-5-3-6-10-23)24-11-7-4-8-12-24/h3-12,22,25-27H,13-21H2,1-2H3,(H,30,33)