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

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

Systemtic Name:N-(2-dimethylaminoethyl)-4-methyl-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]benzamide
Openeye Name:N-(2-dimethylaminoethyl)-4-methyl-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]benzamide
CAS Name:N-(2-dimethylaminoethyl)-4-methyl-N-[2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethyl]benzamide
IUPAC Name:N-(2-dimethylaminoethyl)-4-methyl-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]benzamide
Traditional Name:N-(2-dimethylaminoethyl)-N-[2-keto-2-[4-(6-phenylpyridazin-3-yl)piperazino]ethyl]-4-methyl-benzamide
Formula: C28H34N6O2
MolecularWeight: 486.60856
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N(CCN(C)C)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4


Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N(CCN(C)C)CC(=O)N2CCN(CC2)C3=NN=C(C=C3)C4=CC=CC=C4


InChI

InChI=1S/C28H34N6O2/c1-22-9-11-24(12-10-22)28(36)34(16-15-31(2)3)21-27(35)33-19-17-32(18-20-33)26-14-13-25(29-30-26)23-7-5-4-6-8-23/h4-14H,15-21H2,1-3H3


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