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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1CCCNC(=O)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-2-15-23-18-12-7-6-11-17(18)22-19(23)13-8-14-21-20(24)16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,21,24)