N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]butanamide

Systemtic Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]butanamide Openeye Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]butanamide CAS Name: N-[1-[1-(1-phenylethyl)-2-benzimidazolyl]ethyl]butanamide IUPAC Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]butanamide Traditional Name: N-[1-[1-(1-phenylethyl)benzimidazol-2-yl]ethyl]butyramide Formula: C21H25N3O MolecularWeight: 335.4427

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1C(C)C3=CC=CC=C3

InChI

InChI=1S/C21H25N3O/c1-4-10-20(25)22-15(2)21-23-18-13-8-9-14-19(18)24(21)16(3)17-11-6-5-7-12-17/h5-9,11-16H,4,10H2,1-3H3,(H,22,25)