N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]butanamide

Systemtic Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]butanamide Openeye Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]butanamide CAS Name: N-[2-(1-phenacyl-2-benzimidazolyl)ethyl]butanamide IUPAC Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]butanamide Traditional Name: N-[2-(1-phenacylbenzimidazol-2-yl)ethyl]butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NCCC1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-2-8-21(26)22-14-13-20-23-17-11-6-7-12-18(17)24(20)15-19(25)16-9-4-3-5-10-16/h3-7,9-12H,2,8,13-15H2,1H3,(H,22,26)