N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-methylphenyl)-4-oxidanylidene-butanamide

Systemtic Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-methylphenyl)-4-oxidanylidene-butanamide Openeye Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-oxo-4-(p-tolyl)butanamide CAS Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-methylphenyl)-4-oxobutanamide IUPAC Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-(4-methylphenyl)-4-oxobutanamide Traditional Name: N-[3-(1H-benzimidazol-2-yl)propyl]-4-keto-4-(p-tolyl)butyramide Formula: C21H23N3O2 MolecularWeight: 349.42622

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)CCC(=O)NCCCC2=NC3=CC=CC=C3N2

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)CCC(=O)NCCCC2=NC3=CC=CC=C3N2

InChI

InChI=1S/C21H23N3O2/c1-15-8-10-16(11-9-15)19(25)12-13-21(26)22-14-4-7-20-23-17-5-2-3-6-18(17)24-20/h2-3,5-6,8-11H,4,7,12-14H2,1H3,(H,22,26)(H,23,24)