3-methyl-N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]benzamide

Systemtic Name: 3-methyl-N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]benzamide Openeye Name: 3-methyl-N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]benzamide CAS Name: 3-methyl-N-[2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]phenyl]benzamide IUPAC Name: 3-methyl-N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]phenyl]benzamide Traditional Name: 3-methyl-N-[2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]phenyl]benzamide Formula: C27H29N5O MolecularWeight: 439.55206

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)CC4=NC5=CC=CC=C5N4C

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NC2=CC=CC=C2N3CCN(CC3)CC4=NC5=CC=CC=C5N4C

InChI

InChI=1S/C27H29N5O/c1-20-8-7-9-21(18-20)27(33)29-23-11-4-6-13-25(23)32-16-14-31(15-17-32)19-26-28-22-10-3-5-12-24(22)30(26)2/h3-13,18H,14-17,19H2,1-2H3,(H,29,33)