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

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

Systemtic Name:N-[1-[(diphenylmethyl)carbamoyl]cyclopentyl]pyridine-2-carboxamide
Openeye Name:N-[1-(benzhydrylcarbamoyl)cyclopentyl]pyridine-2-carboxamide
CAS Name:N-[1-[[(diphenylmethyl)amino]-oxomethyl]cyclopentyl]-2-pyridinecarboxamide
IUPAC Name:N-[1-(benzhydrylcarbamoyl)cyclopentyl]pyridine-2-carboxamide
Traditional Name:N-[1-(benzhydrylcarbamoyl)cyclopentyl]picolinamide
Formula: C25H25N3O2
MolecularWeight: 399.4849
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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=N4


Isomeric SMILES

C1CCC(C1)(C(=O)NC(C2=CC=CC=C2)C3=CC=CC=C3)NC(=O)C4=CC=CC=N4


InChI

InChI=1S/C25H25N3O2/c29-23(21-15-7-10-18-26-21)28-25(16-8-9-17-25)24(30)27-22(19-11-3-1-4-12-19)20-13-5-2-6-14-20/h1-7,10-15,18,22H,8-9,16-17H2,(H,27,30)(H,28,29)


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