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

Systemtic Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-propan-2-yl-cyclopentanecarboxamide Openeye Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxo-ethyl]-N-isopropyl-cyclopentanecarboxamide CAS Name: N-[2-[(1,4-diphenyl-2-imidazolyl)amino]-2-oxoethyl]-N-propan-2-ylcyclopentanecarboxamide IUPAC Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-N-propan-2-ylcyclopentanecarboxamide Traditional Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-keto-ethyl]-N-isopropyl-cyclopentanecarboxamide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CCCC4

Isomeric SMILES

CC(C)N(CC(=O)NC1=NC(=CN1C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C4CCCC4

InChI

InChI=1S/C26H30N4O2/c1-19(2)29(25(32)21-13-9-10-14-21)18-24(31)28-26-27-23(20-11-5-3-6-12-20)17-30(26)22-15-7-4-8-16-22/h3-8,11-12,15-17,19,21H,9-10,13-14,18H2,1-2H3,(H,27,28,31)