N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide

Systemtic Name: N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxidanylidene-ethyl]-3-methoxy-benzamide Openeye Name: N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-imidazol-2-yl]amino]-2-oxo-ethyl]-3-methoxy-benzamide CAS Name: N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenyl-2-imidazolyl]amino]-2-oxoethyl]-3-methoxybenzamide IUPAC Name: N-(2-dimethylaminoethyl)-N-[2-[[1-(3-ethoxyphenyl)-4-phenylimidazol-2-yl]amino]-2-oxoethyl]-3-methoxybenzamide Traditional Name: N-(2-dimethylaminoethyl)-N-[2-keto-2-[(1-m-phenetyl-4-phenyl-imidazol-2-yl)amino]ethyl]-3-methoxy-benzamide Formula: C31H35N5O4 MolecularWeight: 541.6407

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CCN(C)C)C(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4

Isomeric SMILES

CCOC1=CC=CC(=C1)N2C=C(N=C2NC(=O)CN(CCN(C)C)C(=O)C3=CC(=CC=C3)OC)C4=CC=CC=C4

InChI

InChI=1S/C31H35N5O4/c1-5-40-27-16-10-14-25(20-27)36-21-28(23-11-7-6-8-12-23)32-31(36)33-29(37)22-35(18-17-34(2)3)30(38)24-13-9-15-26(19-24)39-4/h6-16,19-21H,5,17-18,22H2,1-4H3,(H,32,33,37)