[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C23H29N3O5S MolecularWeight: 459.55846

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4)OC

InChI

InChI=1S/C23H29N3O5S/c1-30-18-7-8-20(22(15-18)31-2)21-6-4-12-26(21)23(27)17-9-13-25(14-10-17)32(28,29)19-5-3-11-24-16-19/h3,5,7-8,11,15-17,21H,4,6,9-10,12-14H2,1-2H3