N-cyclopropyl-3-methoxy-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]benzamide

Systemtic Name: N-cyclopropyl-3-methoxy-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]benzamide Openeye Name: N-cyclopropyl-3-methoxy-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]benzamide CAS Name: N-cyclopropyl-3-methoxy-N-[[1-[(4-methoxyphenyl)methyl]-2-imidazolyl]methyl]benzamide IUPAC Name: N-cyclopropyl-3-methoxy-N-[[1-[(4-methoxyphenyl)methyl]imidazol-2-yl]methyl]benzamide Traditional Name: N-cyclopropyl-3-methoxy-N-[(1-p-anisylimidazol-2-yl)methyl]benzamide Formula: C23H25N3O3 MolecularWeight: 391.4629

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN2C=CN=C2CN(C3CC3)C(=O)C4=CC(=CC=C4)OC

Isomeric SMILES

COC1=CC=C(C=C1)CN2C=CN=C2CN(C3CC3)C(=O)C4=CC(=CC=C4)OC

InChI

InChI=1S/C23H25N3O3/c1-28-20-10-6-17(7-11-20)15-25-13-12-24-22(25)16-26(19-8-9-19)23(27)18-4-3-5-21(14-18)29-2/h3-7,10-14,19H,8-9,15-16H2,1-2H3