N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propanamide

Systemtic Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propanamide Openeye Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propanamide CAS Name: N-(1-methyl-2-phenethyl-5-benzimidazolyl)propanamide IUPAC Name: N-(1-methyl-2-phenethylbenzimidazol-5-yl)propanamide Traditional Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)propionamide Formula: C19H21N3O MolecularWeight: 307.38954

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCC3=CC=CC=C3)C

Isomeric SMILES

CCC(=O)NC1=CC2=C(C=C1)N(C(=N2)CCC3=CC=CC=C3)C

InChI

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