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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C29H33ClN4O3/c1-4-20(2)31-29(36)23-19-21(32-28(35)22-9-5-6-10-24(22)30)13-14-25(23)33-15-17-34(18-16-33)26-11-7-8-12-27(26)37-3/h5-14,19-20H,4,15-18H2,1-3H3,(H,31,36)(H,32,35)