5-[(3-chlorophenyl)carbonylamino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide

Systemtic Name: 5-[(3-chlorophenyl)carbonylamino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Openeye Name: 5-[(3-chlorobenzoyl)amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide CAS Name: 5-[[(3-chlorophenyl)-oxomethyl]amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)-1-piperazinyl]benzamide IUPAC Name: 5-[(3-chlorobenzoyl)amino]-N,N-diethyl-2-[4-(2-methoxyphenyl)piperazin-1-yl]benzamide Traditional Name: 5-[(3-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=C2)Cl)N3CCN(CC3)C4=CC=CC=C4OC

Isomeric SMILES

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

InChI

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