N-[2-[(1-cyclopropyl-4-phenyl-imidazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)-N-propan-2-yl-ethanamide

Systemtic Name: N-[2-[(1-cyclopropyl-4-phenyl-imidazol-2-yl)amino]-2-oxidanylidene-ethyl]-2-(3,4-dimethoxyphenyl)-N-propan-2-yl-ethanamide Openeye Name: N-[2-[(1-cyclopropyl-4-phenyl-imidazol-2-yl)amino]-2-oxo-ethyl]-2-(3,4-dimethoxyphenyl)-N-isopropyl-acetamide CAS Name: N-[2-[(1-cyclopropyl-4-phenyl-2-imidazolyl)amino]-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-N-propan-2-ylacetamide IUPAC Name: N-[2-[(1-cyclopropyl-4-phenylimidazol-2-yl)amino]-2-oxoethyl]-2-(3,4-dimethoxyphenyl)-N-propan-2-ylacetamide Traditional Name: N-[2-[(1-cyclopropyl-4-phenyl-imidazol-2-yl)amino]-2-keto-ethyl]-2-(3,4-dimethoxyphenyl)-N-isopropyl-acetamide Formula: C27H32N4O4 MolecularWeight: 476.56738

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC(=O)NC1=NC(=CN1C2CC2)C3=CC=CC=C3)C(=O)CC4=CC(=C(C=C4)OC)OC

Isomeric SMILES

CC(C)N(CC(=O)NC1=NC(=CN1C2CC2)C3=CC=CC=C3)C(=O)CC4=CC(=C(C=C4)OC)OC

InChI

InChI=1S/C27H32N4O4/c1-18(2)30(26(33)15-19-10-13-23(34-3)24(14-19)35-4)17-25(32)29-27-28-22(16-31(27)21-11-12-21)20-8-6-5-7-9-20/h5-10,13-14,16,18,21H,11-12,15,17H2,1-4H3,(H,28,29,32)