1-[(phenylmethyl)carbamoylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[(phenylmethyl)carbamoylamino]-N-[2-(4-pyrazol-1-ylphenyl)ethyl]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[2-[4-(1-pyrazolyl)phenyl]ethyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[2-(4-pyrazol-1-ylphenyl)ethyl]cyclopentanecarboxamide Formula: C25H29N5O2 MolecularWeight: 431.53006

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NCCC2=CC=C(C=C2)N3C=CC=N3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C25H29N5O2/c31-23(26-17-13-20-9-11-22(12-10-20)30-18-6-16-28-30)25(14-4-5-15-25)29-24(32)27-19-21-7-2-1-3-8-21/h1-3,6-12,16,18H,4-5,13-15,17,19H2,(H,26,31)(H2,27,29,32)