N-[2-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenethyl-benzamide

Systemtic Name: N-[2-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxidanylidene-ethyl]-N-phenethyl-benzamide Openeye Name: N-[2-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxo-ethyl]-N-phenethyl-benzamide CAS Name: N-[2-[4-[6-(4-methoxyphenyl)-3-pyridazinyl]-1-piperazinyl]-2-oxoethyl]-N-phenethylbenzamide IUPAC Name: N-[2-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl]-2-oxoethyl]-N-phenethylbenzamide Traditional Name: N-[2-keto-2-[4-[6-(4-methoxyphenyl)pyridazin-3-yl]piperazino]ethyl]-N-phenethyl-benzamide Formula: C32H33N5O3 MolecularWeight: 535.63612

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CN(CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)C2=NN=C(C=C2)N3CCN(CC3)C(=O)CN(CCC4=CC=CC=C4)C(=O)C5=CC=CC=C5

InChI

InChI=1S/C32H33N5O3/c1-40-28-14-12-26(13-15-28)29-16-17-30(34-33-29)35-20-22-36(23-21-35)31(38)24-37(19-18-25-8-4-2-5-9-25)32(39)27-10-6-3-7-11-27/h2-17H,18-24H2,1H3