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

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

Systemtic Name:1-(4-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-(4-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-(4-methoxyphenyl)-N-[2-(4-methyl-1-piperazinyl)-2-(1-methyl-2-pyrrolyl)ethyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-(4-methoxyphenyl)-N-[2-(4-methylpiperazin-1-yl)-2-(1-methylpyrrol-2-yl)ethyl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:5-keto-1-(4-methoxyphenyl)-N-[2-(4-methylpiperazino)-2-(1-methylpyrrol-2-yl)ethyl]pyrrolidine-3-carboxamide
Formula: C24H33N5O3
MolecularWeight: 439.55052
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)C4=CC=CN4C


Isomeric SMILES

CN1CCN(CC1)C(CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)OC)C4=CC=CN4C


InChI

InChI=1S/C24H33N5O3/c1-26-11-13-28(14-12-26)22(21-5-4-10-27(21)2)16-25-24(31)18-15-23(30)29(17-18)19-6-8-20(32-3)9-7-19/h4-10,18,22H,11-17H2,1-3H3,(H,25,31)


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