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

Systemtic Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(propanoylamino)benzamide Openeye Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(propanoylamino)benzamide CAS Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]-5-(1-oxopropylamino)benzamide IUPAC Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]-5-(propanoylamino)benzamide Traditional Name: N-cyclohexyl-2-[4-(2-methoxyphenyl)piperazino]-5-propionamido-benzamide Formula: C27H36N4O3 MolecularWeight: 464.59974

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H36N4O3/c1-3-26(32)28-21-13-14-23(22(19-21)27(33)29-20-9-5-4-6-10-20)30-15-17-31(18-16-30)24-11-7-8-12-25(24)34-2/h7-8,11-14,19-20H,3-6,9-10,15-18H2,1-2H3,(H,28,32)(H,29,33)