1-[(phenylmethyl)carbamoylamino]-N-[[4-(pyrazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NCC2=CC=C(C=C2)CN3C=CC=N3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2=CC=C(C=C2)CN3C=CC=N3)NC(=O)NCC4=CC=CC=C4

InChI

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