[4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone

Systemtic Name: [4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Openeye Name: [4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone CAS Name: [4-[6-(1-pyrrolidinyl)-3-pyridazinyl]-1-piperazinyl]-(3,4,5-trimethoxyphenyl)methanone IUPAC Name: [4-(6-pyrrolidin-1-ylpyridazin-3-yl)piperazin-1-yl]-(3,4,5-trimethoxyphenyl)methanone Traditional Name: [4-(6-pyrrolidinopyridazin-3-yl)piperazino]-(3,4,5-trimethoxyphenyl)methanone Formula: C22H29N5O4 MolecularWeight: 427.49676

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=NN=C(C=C3)N4CCCC4

Isomeric SMILES

COC1=CC(=CC(=C1OC)OC)C(=O)N2CCN(CC2)C3=NN=C(C=C3)N4CCCC4

InChI

InChI=1S/C22H29N5O4/c1-29-17-14-16(15-18(30-2)21(17)31-3)22(28)27-12-10-26(11-13-27)20-7-6-19(23-24-20)25-8-4-5-9-25/h6-7,14-15H,4-5,8-13H2,1-3H3