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

Systemtic Name: 5-[(2-chlorophenyl)carbonylamino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[(2-chlorobenzoyl)amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(2-chlorophenyl)-oxomethyl]amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-[(2-chlorobenzoyl)amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-[(2-chlorobenzoyl)amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazino]benzamide Formula: C29H33ClN4O3 MolecularWeight: 521.05032

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

CCN(CC)C(=O)C1=C(C=CC(=C1)NC(=O)C2=CC=CC=C2Cl)N3CCN(CC3)C4=CC=CC=C4OC

InChI

InChI=1S/C29H33ClN4O3/c1-4-32(5-2)29(36)23-20-21(31-28(35)22-10-6-7-11-24(22)30)14-15-25(23)33-16-18-34(19-17-33)26-12-8-9-13-27(26)37-3/h6-15,20H,4-5,16-19H2,1-3H3,(H,31,35)