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

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H26N2O3S/c1-27-18-8-6-16(7-9-18)19-4-2-12-24(19)21(25)17-10-13-23(14-11-17)22(26)20-5-3-15-28-20/h3,5-9,15,17,19H,2,4,10-14H2,1H3