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

Systemtic Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(thiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: [2-(4-methoxyphenyl)-1-pyrrolidinyl]-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methanone IUPAC Name: [2-(4-methoxyphenyl)pyrrolidin-1-yl]-[1-(thiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: [2-(4-methoxyphenyl)pyrrolidino]-[1-(2-thenoyl)-3-piperidyl]methanone Formula: C22H26N2O3S MolecularWeight: 398.51844

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-27-18-10-8-16(9-11-18)19-6-3-13-24(19)21(25)17-5-2-12-23(15-17)22(26)20-7-4-14-28-20/h4,7-11,14,17,19H,2-3,5-6,12-13,15H2,1H3