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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

Isomeric SMILES

CCCC(=O)NC(C)C1=NC2=CC=CC=C2N1CC(=O)C3=CC=CC=C3

InChI

InChI=1S/C21H23N3O2/c1-3-9-20(26)22-15(2)21-23-17-12-7-8-13-18(17)24(21)14-19(25)16-10-5-4-6-11-16/h4-8,10-13,15H,3,9,14H2,1-2H3,(H,22,26)