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

Systemtic Name: 4-chloranyl-N-[1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Openeye Name: 4-chloro-N-[1-(1-propylbenzimidazol-2-yl)ethyl]benzamide CAS Name: 4-chloro-N-[1-(1-propyl-2-benzimidazolyl)ethyl]benzamide IUPAC Name: 4-chloro-N-[1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Traditional Name: 4-chloro-N-[1-(1-propylbenzimidazol-2-yl)ethyl]benzamide Formula: C19H20ClN3O MolecularWeight: 341.8346

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20ClN3O/c1-3-12-23-17-7-5-4-6-16(17)22-18(23)13(2)21-19(24)14-8-10-15(20)11-9-14/h4-11,13H,3,12H2,1-2H3,(H,21,24)