2-phenyl-N-(1-propylbenzimidazol-2-yl)butanamide

Systemtic Name: 2-phenyl-N-(1-propylbenzimidazol-2-yl)butanamide Openeye Name: 2-phenyl-N-(1-propylbenzimidazol-2-yl)butanamide CAS Name: 2-phenyl-N-(1-propyl-2-benzimidazolyl)butanamide IUPAC Name: 2-phenyl-N-(1-propylbenzimidazol-2-yl)butanamide Traditional Name: 2-phenyl-N-(1-propylbenzimidazol-2-yl)butyramide Formula: C20H23N3O MolecularWeight: 321.41612

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N=C1NC(=O)C(CC)C3=CC=CC=C3

Isomeric SMILES

CCCN1C2=CC=CC=C2N=C1NC(=O)C(CC)C3=CC=CC=C3

InChI

InChI=1S/C20H23N3O/c1-3-14-23-18-13-9-8-12-17(18)21-20(23)22-19(24)16(4-2)15-10-6-5-7-11-15/h5-13,16H,3-4,14H2,1-2H3,(H,21,22,24)