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1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide

1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide

Systemtic Name:1-(3,4-dimethylphenyl)-5-oxidanylidene-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide
Openeye Name:1-(3,4-dimethylphenyl)-5-oxo-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]pyrrolidine-3-carboxamide
CAS Name:1-(3,4-dimethylphenyl)-5-oxo-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-3-pyrrolidinecarboxamide
IUPAC Name:1-(3,4-dimethylphenyl)-5-oxo-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide
Traditional Name:1-(3,4-dimethylphenyl)-5-keto-N-[4-(6-piperidinopyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide
Formula: C28H31N5O2
MolecularWeight: 469.57804
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCCCC5)C


Isomeric SMILES

CC1=C(C=C(C=C1)N2CC(CC2=O)C(=O)NC3=CC=C(C=C3)C4=NN=C(C=C4)N5CCCCC5)C


InChI

InChI=1S/C28H31N5O2/c1-19-6-11-24(16-20(19)2)33-18-22(17-27(33)34)28(35)29-23-9-7-21(8-10-23)25-12-13-26(31-30-25)32-14-4-3-5-15-32/h6-13,16,22H,3-5,14-15,17-18H2,1-2H3,(H,29,35)


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