4-(benzimidazol-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide

Systemtic Name: 4-(benzimidazol-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Openeye Name: 4-(benzimidazol-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide CAS Name: 4-(1-benzimidazolyl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide IUPAC Name: 4-(benzimidazol-1-yl)-N-cyclopropyl-N-[(4-methoxyphenyl)methyl]benzamide Traditional Name: 4-(benzimidazol-1-yl)-N-cyclopropyl-N-p-anisyl-benzamide Formula: C25H23N3O2 MolecularWeight: 397.46902

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

Isomeric SMILES

COC1=CC=C(C=C1)CN(C2CC2)C(=O)C3=CC=C(C=C3)N4C=NC5=CC=CC=C54

InChI

InChI=1S/C25H23N3O2/c1-30-22-14-6-18(7-15-22)16-27(20-12-13-20)25(29)19-8-10-21(11-9-19)28-17-26-23-4-2-3-5-24(23)28/h2-11,14-15,17,20H,12-13,16H2,1H3