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

Systemtic Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)butanamide Openeye Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)butanamide CAS Name: N-(1-methyl-2-phenethyl-5-benzimidazolyl)butanamide IUPAC Name: N-(1-methyl-2-phenethylbenzimidazol-5-yl)butanamide Traditional Name: N-(1-methyl-2-phenethyl-benzimidazol-5-yl)butyramide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H23N3O/c1-3-7-20(24)21-16-11-12-18-17(14-16)22-19(23(18)2)13-10-15-8-5-4-6-9-15/h4-6,8-9,11-12,14H,3,7,10,13H2,1-2H3,(H,21,24)