N-butyl-2-methyl-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]propanamide

Systemtic Name: N-butyl-2-methyl-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]propanamide Openeye Name: N-butyl-2-methyl-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]propanamide CAS Name: N-butyl-2-methyl-N-[2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethyl]propanamide IUPAC Name: N-butyl-2-methyl-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]propanamide Traditional Name: N-butyl-N-[2-keto-2-[4-(6-phenylpyridazin-3-yl)piperazino]ethyl]-2-methyl-propionamide Formula: C24H33N5O2 MolecularWeight: 423.55112

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)C(C)C

Isomeric SMILES

CCCCN(CC(=O)N1CCN(CC1)C2=NN=C(C=C2)C3=CC=CC=C3)C(=O)C(C)C

InChI

InChI=1S/C24H33N5O2/c1-4-5-13-29(24(31)19(2)3)18-23(30)28-16-14-27(15-17-28)22-12-11-21(25-26-22)20-9-7-6-8-10-20/h6-12,19H,4-5,13-18H2,1-3H3