2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide

Systemtic Name: 2-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]ethanamide Openeye Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[4-[6-(1-piperidyl)pyridazin-3-yl]phenyl]acetamide CAS Name: 2-(2,5-dioxo-1-pyrrolidinyl)-N-[4-[6-(1-piperidinyl)-3-pyridazinyl]phenyl]acetamide IUPAC Name: 2-(2,5-dioxopyrrolidin-1-yl)-N-[4-(6-piperidin-1-ylpyridazin-3-yl)phenyl]acetamide Traditional Name: N-[4-(6-piperidinopyridazin-3-yl)phenyl]-2-succinimido-acetamide Formula: C21H23N5O3 MolecularWeight: 393.43902

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CN4C(=O)CCC4=O

Isomeric SMILES

C1CCN(CC1)C2=NN=C(C=C2)C3=CC=C(C=C3)NC(=O)CN4C(=O)CCC4=O

InChI

InChI=1S/C21H23N5O3/c27-19(14-26-20(28)10-11-21(26)29)22-16-6-4-15(5-7-16)17-8-9-18(24-23-17)25-12-2-1-3-13-25/h4-9H,1-3,10-14H2,(H,22,27)