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

Systemtic Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Openeye Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone CAS Name: [2-(4-ethoxyphenyl)-1-pyrrolidinyl]-[1-(3-pyridinylsulfonyl)-4-piperidinyl]methanone IUPAC Name: [2-(4-ethoxyphenyl)pyrrolidin-1-yl]-(1-pyridin-3-ylsulfonylpiperidin-4-yl)methanone Traditional Name: (2-p-phenetylpyrrolidino)-[1-(3-pyridylsulfonyl)-4-piperidyl]methanone Formula: C23H29N3O4S MolecularWeight: 443.55906

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

Isomeric SMILES

CCOC1=CC=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)S(=O)(=O)C4=CN=CC=C4

InChI

InChI=1S/C23H29N3O4S/c1-2-30-20-9-7-18(8-10-20)22-6-4-14-26(22)23(27)19-11-15-25(16-12-19)31(28,29)21-5-3-13-24-17-21/h3,5,7-10,13,17,19,22H,2,4,6,11-12,14-16H2,1H3