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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N3CCN(CC3)C

Isomeric SMILES

CC(C)COC1=CC=C(C=C1)C(=O)NCC2(CCCCC2)N3CCN(CC3)C

InChI

InChI=1S/C23H37N3O2/c1-19(2)17-28-21-9-7-20(8-10-21)22(27)24-18-23(11-5-4-6-12-23)26-15-13-25(3)14-16-26/h7-10,19H,4-6,11-18H2,1-3H3,(H,24,27)