N-[3-(1-phenacylbenzimidazol-2-yl)propyl]butanamide

Systemtic Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]butanamide Openeye Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]butanamide CAS Name: N-[3-(1-phenacyl-2-benzimidazolyl)propyl]butanamide IUPAC Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]butanamide Traditional Name: N-[3-(1-phenacylbenzimidazol-2-yl)propyl]butyramide Formula: C22H25N3O2 MolecularWeight: 363.4528

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H25N3O2/c1-2-9-22(27)23-15-8-14-21-24-18-12-6-7-13-19(18)25(21)16-20(26)17-10-4-3-5-11-17/h3-7,10-13H,2,8-9,14-16H2,1H3,(H,23,27)