[1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(3,5-dimethoxyphenyl)carbonylpiperidin-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Openeye Name: [1-(3,5-dimethoxybenzoyl)-4-piperidyl]-[2-(3-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-[(3,5-dimethoxyphenyl)-oxomethyl]-4-piperidinyl]-[2-(3-thiophenyl)-1-pyrrolidinyl]methanone IUPAC Name: [1-(3,5-dimethoxybenzoyl)piperidin-4-yl]-(2-thiophen-3-ylpyrrolidin-1-yl)methanone Traditional Name: [1-(3,5-dimethoxybenzoyl)-4-piperidyl]-[2-(3-thienyl)pyrrolidino]methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CSC=C4)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)N2CCC(CC2)C(=O)N3CCCC3C4=CSC=C4)OC

InChI

InChI=1S/C23H28N2O4S/c1-28-19-12-18(13-20(14-19)29-2)22(26)24-9-5-16(6-10-24)23(27)25-8-3-4-21(25)17-7-11-30-15-17/h7,11-16,21H,3-6,8-10H2,1-2H3