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

Systemtic Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]benzamide CAS Name: N-[1-(1-propyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: N-[1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H21N3O/c1-3-13-22-17-12-8-7-11-16(17)21-18(22)14(2)20-19(23)15-9-5-4-6-10-15/h4-12,14H,3,13H2,1-2H3,(H,20,23)