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

Systemtic Name: 4-methoxy-N-[2-oxidanylidene-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]-N-(phenylmethyl)benzamide Openeye Name: N-benzyl-4-methoxy-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]benzamide CAS Name: 4-methoxy-N-[2-oxo-2-[4-(6-phenyl-3-pyridazinyl)-1-piperazinyl]ethyl]-N-(phenylmethyl)benzamide IUPAC Name: N-benzyl-4-methoxy-N-[2-oxo-2-[4-(6-phenylpyridazin-3-yl)piperazin-1-yl]ethyl]benzamide Traditional Name: N-benzyl-N-[2-keto-2-[4-(6-phenylpyridazin-3-yl)piperazino]ethyl]-4-methoxy-benzamide Formula: C31H31N5O3 MolecularWeight: 521.60954

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CC2=CC=CC=C2)CC(=O)N3CCN(CC3)C4=NN=C(C=C4)C5=CC=CC=C5

InChI

InChI=1S/C31H31N5O3/c1-39-27-14-12-26(13-15-27)31(38)36(22-24-8-4-2-5-9-24)23-30(37)35-20-18-34(19-21-35)29-17-16-28(32-33-29)25-10-6-3-7-11-25/h2-17H,18-23H2,1H3