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4-methyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide

4-methyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide

Systemtic Name:4-methyl-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]-3-pyrrolidin-1-ylcarbonyl-phenyl]benzamide
Openeye Name:4-methyl-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide
CAS Name:4-methyl-N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]-3-[oxo(1-pyrrolidinyl)methyl]phenyl]benzamide
IUPAC Name:4-methyl-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]-3-(pyrrolidine-1-carbonyl)phenyl]benzamide
Traditional Name:4-methyl-N-[4-(4-p-toluoylpiperazino)-3-(pyrrolidine-1-carbonyl)phenyl]benzamide
Formula: C31H34N4O3
MolecularWeight: 510.62666
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C)C(=O)N5CCCC5


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3CCN(CC3)C(=O)C4=CC=C(C=C4)C)C(=O)N5CCCC5


InChI

InChI=1S/C31H34N4O3/c1-22-5-9-24(10-6-22)29(36)32-26-13-14-28(27(21-26)31(38)34-15-3-4-16-34)33-17-19-35(20-18-33)30(37)25-11-7-23(2)8-12-25/h5-14,21H,3-4,15-20H2,1-2H3,(H,32,36)


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