[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-4-yl)methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[1-(thiophene-2-carbonyl)-4-piperidyl]methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-[1-[oxo(thiophen-2-yl)methyl]-4-piperidinyl]methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[1-(thiophene-2-carbonyl)piperidin-4-yl]methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-[1-(2-thenoyl)-4-piperidyl]methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3CCN(CC3)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C23H28N2O4S/c1-28-17-7-8-18(20(15-17)29-2)19-5-3-11-25(19)22(26)16-9-12-24(13-10-16)23(27)21-6-4-14-30-21/h4,6-8,14-16,19H,3,5,9-13H2,1-2H3