N-[1-[(diphenylmethyl)carbamoyl]cyclopentyl]-N-(phenylmethyl)pyridine-2-carboxamide

Systemtic Name: N-[1-[(diphenylmethyl)carbamoyl]cyclopentyl]-N-(phenylmethyl)pyridine-2-carboxamide Openeye Name: N-[1-(benzhydrylcarbamoyl)cyclopentyl]-N-benzyl-pyridine-2-carboxamide CAS Name: N-[1-[[(diphenylmethyl)amino]-oxomethyl]cyclopentyl]-N-(phenylmethyl)-2-pyridinecarboxamide IUPAC Name: N-[1-(benzhydrylcarbamoyl)cyclopentyl]-N-benzylpyridine-2-carboxamide Traditional Name: N-[1-(benzhydrylcarbamoyl)cyclopentyl]-N-benzyl-picolinamide Formula: C32H31N3O2 MolecularWeight: 489.60744

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4)C(=O)C5=CC=CC=N5

Isomeric SMILES

C1CCC(C1)(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)N(CC4=CC=CC=C4)C(=O)C5=CC=CC=N5

InChI

InChI=1S/C32H31N3O2/c36-30(28-20-10-13-23-33-28)35(24-25-14-4-1-5-15-25)32(21-11-12-22-32)31(37)34-29(26-16-6-2-7-17-26)27-18-8-3-9-19-27/h1-10,13-20,23,29H,11-12,21-22,24H2,(H,34,37)