N-(1-phenylbenzimidazol-5-yl)propanamide hydrochloride

Systemtic Name: N-(1-phenylbenzimidazol-5-yl)propanamide hydrochloride Openeye Name: N-(1-phenylbenzimidazol-5-yl)propanamide hydrochloride CAS Name: N-(1-phenyl-5-benzimidazolyl)propanamide hydrochloride IUPAC Name: N-(1-phenylbenzimidazol-5-yl)propanamide hydrochloride Traditional Name: N-(1-phenylbenzimidazol-5-yl)propionamide hydrochloride Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3.Cl

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C=N2)C3=CC=CC=C3.Cl

InChI

InChI=1S/C16H15N3O.ClH/c1-2-16(20)18-12-8-9-15-14(10-12)17-11-19(15)13-6-4-3-5-7-13;/h3-11H,2H2,1H3,(H,18,20);1H