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

Systemtic Name: 3-butoxy-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide Openeye Name: 3-butoxy-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide CAS Name: 3-butoxy-N-[[1-(4-methyl-1-piperazinyl)cyclohexyl]methyl]benzamide IUPAC Name: 3-butoxy-N-[[1-(4-methylpiperazin-1-yl)cyclohexyl]methyl]benzamide Traditional Name: 3-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(=C1)C(=O)NCC2(CCCCC2)N3CCN(CC3)C

Isomeric SMILES

CCCCOC1=CC=CC(=C1)C(=O)NCC2(CCCCC2)N3CCN(CC3)C

InChI

InChI=1S/C23H37N3O2/c1-3-4-17-28-21-10-8-9-20(18-21)22(27)24-19-23(11-6-5-7-12-23)26-15-13-25(2)14-16-26/h8-10,18H,3-7,11-17,19H2,1-2H3,(H,24,27)