1-[(phenylmethyl)carbamoylamino]-N-pyridin-4-yl-cyclopentane-1-carboxamide

Systemtic Name: 1-[(phenylmethyl)carbamoylamino]-N-pyridin-4-yl-cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-(4-pyridyl)cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-pyridin-4-yl-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-pyridin-4-ylcyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-(4-pyridyl)cyclopentanecarboxamide Formula: C19H22N4O2 MolecularWeight: 338.40358

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=NC=C2)NC(=O)NCC3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=NC=C2)NC(=O)NCC3=CC=CC=C3

InChI

InChI=1S/C19H22N4O2/c24-17(22-16-8-12-20-13-9-16)19(10-4-5-11-19)23-18(25)21-14-15-6-2-1-3-7-15/h1-3,6-9,12-13H,4-5,10-11,14H2,(H,20,22,24)(H2,21,23,25)