1-[(phenylmethyl)carbamoylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]cyclopentane-1-carboxamide

Systemtic Name: 1-[(phenylmethyl)carbamoylamino]-N-[3-(pyrazol-1-ylmethyl)phenyl]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[3-(pyrazol-1-ylmethyl)phenyl]cyclopentanecarboxamide CAS Name: 1-[[oxo-[(phenylmethyl)amino]methyl]amino]-N-[3-(1-pyrazolylmethyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[3-(pyrazol-1-ylmethyl)phenyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[3-(pyrazol-1-ylmethyl)phenyl]cyclopentanecarboxamide Formula: C24H27N5O2 MolecularWeight: 417.50348

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NC2=CC=CC(=C2)CN3C=CC=N3)NC(=O)NCC4=CC=CC=C4

InChI

InChI=1S/C24H27N5O2/c30-22(27-21-11-6-10-20(16-21)18-29-15-7-14-26-29)24(12-4-5-13-24)28-23(31)25-17-19-8-2-1-3-9-19/h1-3,6-11,14-16H,4-5,12-13,17-18H2,(H,27,30)(H2,25,28,31)