N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-pyrrol-1-yl-benzamide

Systemtic Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-pyrrol-1-yl-benzamide Openeye Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-pyrrol-1-yl-benzamide CAS Name: N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]-2-(1-pyrrolyl)benzamide IUPAC Name: N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]-2-pyrrol-1-ylbenzamide Traditional Name: N-[[1-(4-methylpiperazino)cyclohexyl]methyl]-2-pyrrol-1-yl-benzamide Formula: C23H32N4O MolecularWeight: 380.52638

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC=CC=C3N4C=CC=C4

Isomeric SMILES

CN1CCN(CC1)C2(CCCCC2)CNC(=O)C3=CC=CC=C3N4C=CC=C4

InChI

InChI=1S/C23H32N4O/c1-25-15-17-27(18-16-25)23(11-5-2-6-12-23)19-24-22(28)20-9-3-4-10-21(20)26-13-7-8-14-26/h3-4,7-10,13-14H,2,5-6,11-12,15-19H2,1H3,(H,24,28)