[1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone

Systemtic Name: [1-(6-chloranylpyridazin-3-yl)piperidin-3-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Openeye Name: [1-(6-chloropyridazin-3-yl)-3-piperidyl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone CAS Name: [1-(6-chloro-3-pyridazinyl)-3-piperidinyl]-[2-(4-methoxyphenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(6-chloropyridazin-3-yl)piperidin-3-yl]-[2-(4-methoxyphenyl)pyrrolidin-1-yl]methanone Traditional Name: [1-(6-chloropyridazin-3-yl)-3-piperidyl]-[2-(4-methoxyphenyl)pyrrolidino]methanone Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C4=NN=C(C=C4)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C4=NN=C(C=C4)Cl

InChI

InChI=1S/C21H25ClN4O2/c1-28-17-8-6-15(7-9-17)18-5-3-13-26(18)21(27)16-4-2-12-25(14-16)20-11-10-19(22)23-24-20/h6-11,16,18H,2-5,12-14H2,1H3