N-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethyl]benzamide

Systemtic Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethyl]benzamide Openeye Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethyl]benzamide CAS Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethyl]benzamide IUPAC Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethyl]benzamide Traditional Name: N-[2-(1H-benzimidazol-2-yl)-1-(4-methoxyphenyl)ethyl]benzamide Formula: C23H21N3O2 MolecularWeight: 371.43174

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)C(CC2=NC3=CC=CC=C3N2)NC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O2/c1-28-18-13-11-16(12-14-18)21(26-23(27)17-7-3-2-4-8-17)15-22-24-19-9-5-6-10-20(19)25-22/h2-14,21H,15H2,1H3,(H,24,25)(H,26,27)