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

Systemtic Name: 4-methyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-methyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 4-methyl-N-[1-(1-propyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-methyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 4-methyl-N-[1-(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=C1C(C)NC(=O)C3=CC=C(C=C3)C

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1C(C)NC(=O)C3=CC=C(C=C3)C

InChI

InChI=1S/C20H23N3O/c1-4-13-23-18-8-6-5-7-17(18)22-19(23)15(3)21-20(24)16-11-9-14(2)10-12-16/h5-12,15H,4,13H2,1-3H3,(H,21,24)