N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)cyclopentanecarboxamide

Systemtic Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-N-(phenylmethyl)cyclopentanecarboxamide Openeye Name: N-benzyl-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]cyclopentanecarboxamide CAS Name: N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]amino]-2-oxoethyl]-N-(phenylmethyl)cyclopentanecarboxamide IUPAC Name: N-benzyl-N-[2-[[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]cyclopentanecarboxamide Traditional Name: N-benzyl-N-[2-keto-2-[(1-m-phenetyl-4-phenyl-imidazol-2-yl)amino]ethyl]cyclopentanecarboxamide Formula: C32H34N4O3 MolecularWeight: 522.63736

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3=CC=CC=C3)C(=O)C4CCCC4)C5=CC=CC=C5

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3=CC=CC=C3)C(=O)C4CCCC4)C5=CC=CC=C5

InChI

InChI=1S/C32H34N4O3/c1-2-39-28-19-11-18-27(20-28)36-22-29(25-14-7-4-8-15-25)33-32(36)34-30(37)23-35(21-24-12-5-3-6-13-24)31(38)26-16-9-10-17-26/h3-8,11-15,18-20,22,26H,2,9-10,16-17,21,23H2,1H3,(H,33,34,37)