[2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone

Systemtic Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[1-(thiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: [2-(2,4-dimethoxyphenyl)-1-pyrrolidinyl]-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methanone IUPAC Name: [2-(2,4-dimethoxyphenyl)pyrrolidin-1-yl]-[1-(thiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: [2-(2,4-dimethoxyphenyl)pyrrolidino]-[1-(2-thenoyl)-3-piperidyl]methanone Formula: C23H28N2O4S MolecularWeight: 428.54442

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=CC=CS4)OC

Isomeric SMILES

COC1=CC(=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=CC=CS4)OC

InChI

InChI=1S/C23H28N2O4S/c1-28-17-9-10-18(20(14-17)29-2)19-7-4-12-25(19)22(26)16-6-3-11-24(15-16)23(27)21-8-5-13-30-21/h5,8-10,13-14,16,19H,3-4,6-7,11-12,15H2,1-2H3