3-methyl-N-[2-(1-propylbenzimidazol-2-yl)ethyl]benzamide

Systemtic Name: 3-methyl-N-[2-(1-propylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 3-methyl-N-[2-(1-propylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 3-methyl-N-[2-(1-propyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 3-methyl-N-[2-(1-propylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 3-methyl-N-[2-(1-propylbenzimidazol-2-yl)ethyl]benzamide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=CC=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCNC(=O)C3=CC(=CC=C3)C

InChI

InChI=1S/C20H23N3O/c1-3-13-23-18-10-5-4-9-17(18)22-19(23)11-12-21-20(24)16-8-6-7-15(2)14-16/h4-10,14H,3,11-13H2,1-2H3,(H,21,24)