N-[(1-phenethylbenzimidazol-2-yl)methyl]benzamide

Systemtic Name: N-[(1-phenethylbenzimidazol-2-yl)methyl]benzamide Openeye Name: N-[(1-phenethylbenzimidazol-2-yl)methyl]benzamide CAS Name: N-[(1-phenethyl-2-benzimidazolyl)methyl]benzamide IUPAC Name: N-[(1-phenethylbenzimidazol-2-yl)methyl]benzamide Traditional Name: N-[(1-phenethylbenzimidazol-2-yl)methyl]benzamide Formula: C23H21N3O MolecularWeight: 355.43234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

Isomeric SMILES

C1=CC=C(C=C1)CCN2C3=CC=CC=C3N=C2CNC(=O)C4=CC=CC=C4

InChI

InChI=1S/C23H21N3O/c27-23(19-11-5-2-6-12-19)24-17-22-25-20-13-7-8-14-21(20)26(22)16-15-18-9-3-1-4-10-18/h1-14H,15-17H2,(H,24,27)