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

Systemtic Name: 1-(4-methylphenyl)-5-oxidanylidene-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide Openeye Name: 5-oxo-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]-1-(p-tolyl)pyrrolidine-3-carboxamide CAS Name: 1-(4-methylphenyl)-5-oxo-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methylphenyl)-5-oxo-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-N-[4-(6-piperidinopyridazin-3-yl)phenyl]-1-(p-tolyl)pyrrolidine-3-carboxamide Formula: C27H29N5O2 MolecularWeight: 455.55146

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C27H29N5O2/c1-19-5-11-23(12-6-19)32-18-21(17-26(32)33)27(34)28-22-9-7-20(8-10-22)24-13-14-25(30-29-24)31-15-3-2-4-16-31/h5-14,21H,2-4,15-18H2,1H3,(H,28,34)