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

Systemtic Name: N-[1-[(diphenylmethyl)carbamoyl]cyclopentyl]-N-methyl-pyridine-2-carboxamide Openeye Name: N-[1-(benzhydrylcarbamoyl)cyclopentyl]-N-methyl-pyridine-2-carboxamide CAS Name: N-[1-[[(diphenylmethyl)amino]-oxomethyl]cyclopentyl]-N-methyl-2-pyridinecarboxamide IUPAC Name: N-[1-(benzhydrylcarbamoyl)cyclopentyl]-N-methylpyridine-2-carboxamide Traditional Name: N-[1-(benzhydrylcarbamoyl)cyclopentyl]-N-methyl-picolinamide Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

CN(C(=O)C1=CC=CC=N1)C2(CCCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

CN(C(=O)C1=CC=CC=N1)C2(CCCC2)C(=O)NC(C3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c1-29(24(30)22-16-8-11-19-27-22)26(17-9-10-18-26)25(31)28-23(20-12-4-2-5-13-20)21-14-6-3-7-15-21/h2-8,11-16,19,23H,9-10,17-18H2,1H3,(H,28,31)