5-azanyl-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 5-azanyl-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-amino-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-amino-N-cyclohexyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-amino-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-amino-N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)NC4CCCCC4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3=C(C=C(C=C3)N)C(=O)NC4CCCCC4

InChI

InChI=1S/C24H32N4O2/c1-30-23-10-6-5-9-22(23)28-15-13-27(14-16-28)21-12-11-18(25)17-20(21)24(29)26-19-7-3-2-4-8-19/h5-6,9-12,17,19H,2-4,7-8,13-16,25H2,1H3,(H,26,29)