2-methyl-N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]propanamide

Systemtic Name: 2-methyl-N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]propanamide Openeye Name: 2-methyl-N-[1-methyl-2-[2-[4-(p-tolyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]propanamide CAS Name: 2-methyl-N-[1-methyl-2-[2-[4-(4-methylphenyl)-1-piperazinyl]ethyl]-5-benzimidazolyl]propanamide IUPAC Name: 2-methyl-N-[1-methyl-2-[2-[4-(4-methylphenyl)piperazin-1-yl]ethyl]benzimidazol-5-yl]propanamide Traditional Name: 2-methyl-N-[1-methyl-2-[2-[4-(p-tolyl)piperazino]ethyl]benzimidazol-5-yl]propionamide Formula: C25H33N5O MolecularWeight: 419.56242

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CCC3=NC4=C(N3C)C=CC(=C4)NC(=O)C(C)C

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CCC3=NC4=C(N3C)C=CC(=C4)NC(=O)C(C)C

InChI

InChI=1S/C25H33N5O/c1-18(2)25(31)26-20-7-10-23-22(17-20)27-24(28(23)4)11-12-29-13-15-30(16-14-29)21-8-5-19(3)6-9-21/h5-10,17-18H,11-16H2,1-4H3,(H,26,31)