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1-(3,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-(3,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-(3,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(3,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(3,4-dimethylphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(3,4-dimethylphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-(3,4-dimethylphenyl)-5-keto-N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]pyrrolidine-3-carboxamide
Formula: C25H35N5O2
MolecularWeight: 437.5777
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CN3C)N4CCN(CC4)C)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NCC(C3=CC=CN3C)N4CCN(CC4)C)C


InChI

InChI=1S/C25H35N5O2/c1-18-7-8-21(14-19(18)2)30-17-20(15-24(30)31)25(32)26-16-23(22-6-5-9-28(22)4)29-12-10-27(3)11-13-29/h5-9,14,20,23H,10-13,15-17H2,1-4H3,(H,26,32)


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