5-(cyclohexylcarbamoylamino)-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 5-(cyclohexylcarbamoylamino)-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-(cyclohexylcarbamoylamino)-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(cyclohexylamino)-oxomethyl]amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-(cyclohexylcarbamoylamino)-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-(cyclohexylcarbamoylamino)-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C29H41N5O3 MolecularWeight: 507.66754

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2CCCCC2)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)NC2CCCCC2)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H41N5O3/c1-4-32(5-2)28(35)24-21-23(31-29(36)30-22-11-7-6-8-12-22)15-16-25(24)33-17-19-34(20-18-33)26-13-9-10-14-27(26)37-3/h9-10,13-16,21-22H,4-8,11-12,17-20H2,1-3H3,(H2,30,31,36)