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

Systemtic Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [2-(p-tolyl)pyrrolidin-1-yl]-[1-(thiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: [2-(4-methylphenyl)-1-pyrrolidinyl]-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methanone IUPAC Name: [2-(4-methylphenyl)pyrrolidin-1-yl]-[1-(thiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: [2-(p-tolyl)pyrrolidino]-[1-(2-thenoyl)-3-piperidyl]methanone Formula: C22H26N2O2S MolecularWeight: 382.51904

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

Isomeric SMILES

CC1=CC=C(C=C1)C2CCCN2C(=O)C3CCCN(C3)C(=O)C4=CC=CS4

InChI

InChI=1S/C22H26N2O2S/c1-16-8-10-17(11-9-16)19-6-3-13-24(19)21(25)18-5-2-12-23(15-18)22(26)20-7-4-14-27-20/h4,7-11,14,18-19H,2-3,5-6,12-13,15H2,1H3