N-cyclopropyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide

Systemtic Name: N-cyclopropyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]cyclopentanecarboxamide Openeye Name: N-cyclopropyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-cyclopropyl-N-[2-[(1,4-diphenyl-2-imidazolyl)amino]-2-oxoethyl]cyclopentanecarboxamide IUPAC Name: N-cyclopropyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-cyclopropyl-N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-keto-ethyl]cyclopentanecarboxamide Formula: C26H28N4O2 MolecularWeight: 428.52612

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C(=O)N(CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4)C5CC5

Isomeric SMILES

C1CCC(C1)C(=O)N(CC(=O)NC2=NC(=CN2C3=CC=CC=C3)C4=CC=CC=C4)C5CC5

InChI

InChI=1S/C26H28N4O2/c31-24(18-29(22-15-16-22)25(32)20-11-7-8-12-20)28-26-27-23(19-9-3-1-4-10-19)17-30(26)21-13-5-2-6-14-21/h1-6,9-10,13-14,17,20,22H,7-8,11-12,15-16,18H2,(H,27,28,31)