N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide

Systemtic Name: N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-2-methyl-propanamide Openeye Name: N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-2-methyl-propanamide CAS Name: N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]amino]-2-oxoethyl]-2-methylpropanamide IUPAC Name: N-(cyclopropylmethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-2-methylpropanamide Traditional Name: N-(cyclopropylmethyl)-N-[2-keto-2-[(1-m-phenetyl-4-phenyl-imidazol-2-yl)amino]ethyl]-2-methyl-propionamide Formula: C27H32N4O3 MolecularWeight: 460.56798

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3CC3)C(=O)C(C)C)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CC3CC3)C(=O)C(C)C)C4=CC=CC=C4

InChI

InChI=1S/C27H32N4O3/c1-4-34-23-12-8-11-22(15-23)31-17-24(21-9-6-5-7-10-21)28-27(31)29-25(32)18-30(16-20-13-14-20)26(33)19(2)3/h5-12,15,17,19-20H,4,13-14,16,18H2,1-3H3,(H,28,29,32)