N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide

Systemtic Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxidanylidene-ethyl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide Openeye Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxo-ethyl]-N-(2-morpholinoethyl)cyclopropanecarboxamide CAS Name: N-[2-[(1,4-diphenyl-2-imidazolyl)amino]-2-oxoethyl]-N-[2-(4-morpholinyl)ethyl]cyclopropanecarboxamide IUPAC Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-oxoethyl]-N-(2-morpholin-4-ylethyl)cyclopropanecarboxamide Traditional Name: N-[2-[(1,4-diphenylimidazol-2-yl)amino]-2-keto-ethyl]-N-(2-morpholinoethyl)cyclopropanecarboxamide Formula: C27H31N5O3 MolecularWeight: 473.56674

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5

Isomeric SMILES

C1CC1C(=O)N(CCN2CCOCC2)CC(=O)NC3=NC(=CN3C4=CC=CC=C4)C5=CC=CC=C5

InChI

InChI=1S/C27H31N5O3/c33-25(20-31(26(34)22-11-12-22)14-13-30-15-17-35-18-16-30)29-27-28-24(21-7-3-1-4-8-21)19-32(27)23-9-5-2-6-10-23/h1-10,19,22H,11-18,20H2,(H,28,29,33)