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2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-5-(cyclobutylcarbonylamino)-N-methyl-N-(phenylmethyl)benzamide

2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-5-(cyclobutylcarbonylamino)-N-methyl-N-(phenylmethyl)benzamide

Systemtic Name:2-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]-5-(cyclobutylcarbonylamino)-N-methyl-N-(phenylmethyl)benzamide
Openeye Name:N-benzyl-2-[4-(4-chlorobenzoyl)piperazin-1-yl]-5-(cyclobutanecarbonylamino)-N-methyl-benzamide
CAS Name:2-[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-5-[[cyclobutyl(oxo)methyl]amino]-N-methyl-N-(phenylmethyl)benzamide
IUPAC Name:N-benzyl-2-[4-(4-chlorobenzoyl)piperazin-1-yl]-5-(cyclobutanecarbonylamino)-N-methylbenzamide
Traditional Name:N-benzyl-2-[4-(4-chlorobenzoyl)piperazino]-5-(cyclobutanecarbonylamino)-N-methyl-benzamide
Formula: C31H33ClN4O3
MolecularWeight: 545.07172
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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl


Isomeric SMILES

CN(CC1=CC=CC=C1)C(=O)C2=C(C=CC(=C2)NC(=O)C3CCC3)N4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl


InChI

InChI=1S/C31H33ClN4O3/c1-34(21-22-6-3-2-4-7-22)31(39)27-20-26(33-29(37)23-8-5-9-23)14-15-28(27)35-16-18-36(19-17-35)30(38)24-10-12-25(32)13-11-24/h2-4,6-7,10-15,20,23H,5,8-9,16-19,21H2,1H3,(H,33,37)


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