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

Systemtic Name: N-methyl-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-phenyl-ethanamide Openeye Name: N-methyl-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-phenyl-acetamide CAS Name: N-methyl-2-[4-[(1-methyl-2-benzimidazolyl)methyl]-1-piperazinyl]-N-phenylacetamide IUPAC Name: N-methyl-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazin-1-yl]-N-phenylacetamide Traditional Name: N-methyl-2-[4-[(1-methylbenzimidazol-2-yl)methyl]piperazino]-N-phenyl-acetamide Formula: C22H27N5O MolecularWeight: 377.48268

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)CC(=O)N(C)C4=CC=CC=C4

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CN3CCN(CC3)CC(=O)N(C)C4=CC=CC=C4

InChI

InChI=1S/C22H27N5O/c1-24(18-8-4-3-5-9-18)22(28)17-27-14-12-26(13-15-27)16-21-23-19-10-6-7-11-20(19)25(21)2/h3-11H,12-17H2,1-2H3