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1-butyl-2-(4-methoxyphenyl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

1-butyl-2-(4-methoxyphenyl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide

Systemtic Name:1-butyl-2-(4-methoxyphenyl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-5-oxidanylidene-pyrrolidine-3-carboxamide
Openeye Name:1-butyl-2-(4-methoxyphenyl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]-5-oxo-pyrrolidine-3-carboxamide
CAS Name:1-butyl-2-(4-methoxyphenyl)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]-5-oxo-3-pyrrolidinecarboxamide
IUPAC Name:1-butyl-2-(4-methoxyphenyl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]-5-oxopyrrolidine-3-carboxamide
Traditional Name:1-butyl-5-keto-2-(4-methoxyphenyl)-N-[6-(4-methylpiperazino)-3-pyridyl]pyrrolidine-3-carboxamide
Formula: C26H35N5O3
MolecularWeight: 465.5878
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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C(C(CC1=O)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C)C4=CC=C(C=C4)OC


Isomeric SMILES

CCCCN1C(C(CC1=O)C(=O)NC2=CN=C(C=C2)N3CCN(CC3)C)C4=CC=C(C=C4)OC


InChI

InChI=1S/C26H35N5O3/c1-4-5-12-31-24(32)17-22(25(31)19-6-9-21(34-3)10-7-19)26(33)28-20-8-11-23(27-18-20)30-15-13-29(2)14-16-30/h6-11,18,22,25H,4-5,12-17H2,1-3H3,(H,28,33)


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