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

Systemtic Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-methylpropanoylamino)benzamide Openeye Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-methylpropanoylamino)benzamide CAS Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-[(2-methyl-1-oxopropyl)amino]benzamide IUPAC Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(2-methylpropanoylamino)benzamide Traditional Name: N-cyclohexyl-5-(isobutyrylamino)-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C28H38N4O3 MolecularWeight: 478.62632

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC4CCCCC4

Isomeric SMILES

CC(C)C(=O)NC1=CC(=C(C=C1)N2CCN(CC2)C3=CC=CC=C3OC)C(=O)NC4CCCCC4

InChI

InChI=1S/C28H38N4O3/c1-20(2)27(33)30-22-13-14-24(23(19-22)28(34)29-21-9-5-4-6-10-21)31-15-17-32(18-16-31)25-11-7-8-12-26(25)35-3/h7-8,11-14,19-21H,4-6,9-10,15-18H2,1-3H3,(H,29,34)(H,30,33)