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N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide

Systemtic Name:N-[4-[4-(2,3-dimethylphenyl)piperazin-1-yl]carbonylphenyl]-5-oxidanylidene-1-phenyl-pyrrolidine-3-carboxamide
Openeye Name:N-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]-5-oxo-1-phenyl-pyrrolidine-3-carboxamide
CAS Name:N-[4-[[4-(2,3-dimethylphenyl)-1-piperazinyl]-oxomethyl]phenyl]-5-oxo-1-phenyl-3-pyrrolidinecarboxamide
IUPAC Name:N-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]-5-oxo-1-phenylpyrrolidine-3-carboxamide
Traditional Name:N-[4-[4-(2,3-dimethylphenyl)piperazine-1-carbonyl]phenyl]-5-keto-1-phenyl-pyrrolidine-3-carboxamide
Formula: C30H32N4O3
MolecularWeight: 496.60008
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5)C


Isomeric SMILES

CC1=C(C(=CC=C1)N2CCN(CC2)C(=O)C3=CC=C(C=C3)NC(=O)C4CC(=O)N(C4)C5=CC=CC=C5)C


InChI

InChI=1S/C30H32N4O3/c1-21-7-6-10-27(22(21)2)32-15-17-33(18-16-32)30(37)23-11-13-25(14-12-23)31-29(36)24-19-28(35)34(20-24)26-8-4-3-5-9-26/h3-14,24H,15-20H2,1-2H3,(H,31,36)


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