N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide

Systemtic Name: N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]-1-[(phenylmethyl)carbamoylamino]cyclopentane-1-carboxamide Openeye Name: 1-(benzylcarbamoylamino)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]cyclopentanecarboxamide CAS Name: N-[[2-(1-imidazolylmethyl)phenyl]methyl]-1-[[oxo-[(phenylmethyl)amino]methyl]amino]-1-cyclopentanecarboxamide IUPAC Name: 1-(benzylcarbamoylamino)-N-[[2-(imidazol-1-ylmethyl)phenyl]methyl]cyclopentane-1-carboxamide Traditional Name: 1-(benzylcarbamoylamino)-N-[2-(imidazol-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=CC=C2CN3C=CN=C3)NC(=O)NCC4=CC=CC=C4

Isomeric SMILES

C1CCC(C1)(C(=O)NCC2=CC=CC=C2CN3C=CN=C3)NC(=O)NCC4=CC=CC=C4

InChI

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