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

Systemtic Name: N-[2-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Openeye Name: N-[2-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide CAS Name: N-[2-[1-[(2-methoxyphenyl)methyl]-2-benzimidazolyl]ethyl]benzamide IUPAC Name: N-[2-[1-[(2-methoxyphenyl)methyl]benzimidazol-2-yl]ethyl]benzamide Traditional Name: N-[2-(1-o-anisylbenzimidazol-2-yl)ethyl]benzamide Formula: C24H23N3O2 MolecularWeight: 385.45832

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1CN2C3=CC=CC=C3N=C2CCNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C24H23N3O2/c1-29-22-14-8-5-11-19(22)17-27-21-13-7-6-12-20(21)26-23(27)15-16-25-24(28)18-9-3-2-4-10-18/h2-14H,15-17H2,1H3,(H,25,28)