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

Systemtic Name: 2-butoxy-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide Openeye Name: 2-butoxy-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide CAS Name: 2-butoxy-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]benzamide IUPAC Name: 2-butoxy-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide Traditional Name: 2-butoxy-N-[[1-(4-methylpiperazino)cyclohexyl]methyl]benzamide Formula: C23H37N3O2 MolecularWeight: 387.55878

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Descriptors Computed from Structure

Canonical SMILES:

CCCCOC1=CC=CC=C1C(=O)NCC2(CCCCC2)N3CCN(CC3)C

Isomeric SMILES

CCCCOC1=CC=CC=C1C(=O)NCC2(CCCCC2)N3CCN(CC3)C

InChI

InChI=1S/C23H37N3O2/c1-3-4-18-28-21-11-7-6-10-20(21)22(27)24-19-23(12-8-5-9-13-23)26-16-14-25(2)15-17-26/h6-7,10-11H,3-5,8-9,12-19H2,1-2H3,(H,24,27)