[3-(1H-benzimidazol-2-yl)-4-prop-2-enyl-piperazin-1-yl]-(4-dimethylaminophenyl)methanone

Systemtic Name: [3-(1H-benzimidazol-2-yl)-4-prop-2-enyl-piperazin-1-yl]-(4-dimethylaminophenyl)methanone Openeye Name: [4-allyl-3-(1H-benzimidazol-2-yl)piperazin-1-yl]-(4-dimethylaminophenyl)methanone CAS Name: [3-(1H-benzimidazol-2-yl)-4-prop-2-enyl-1-piperazinyl]-(4-dimethylaminophenyl)methanone IUPAC Name: [3-(1H-benzimidazol-2-yl)-4-prop-2-enylpiperazin-1-yl]-(4-dimethylaminophenyl)methanone Traditional Name: [4-allyl-3-(1H-benzimidazol-2-yl)piperazino]-(4-dimethylaminophenyl)methanone Formula: C23H27N5O MolecularWeight: 389.49338

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)CC=C

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCN(C(C2)C3=NC4=CC=CC=C4N3)CC=C

InChI

InChI=1S/C23H27N5O/c1-4-13-27-14-15-28(23(29)17-9-11-18(12-10-17)26(2)3)16-21(27)22-24-19-7-5-6-8-20(19)25-22/h4-12,21H,1,13-16H2,2-3H3,(H,24,25)