[1-(4-chlorophenyl)carbonylpiperidin-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone

Systemtic Name: [1-(4-chlorophenyl)carbonylpiperidin-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Openeye Name: [1-(4-chlorobenzoyl)-3-piperidyl]-[2-(2-thienyl)pyrrolidin-1-yl]methanone CAS Name: [1-[(4-chlorophenyl)-oxomethyl]-3-piperidinyl]-(2-thiophen-2-yl-1-pyrrolidinyl)methanone IUPAC Name: [1-(4-chlorobenzoyl)piperidin-3-yl]-(2-thiophen-2-ylpyrrolidin-1-yl)methanone Traditional Name: [1-(4-chlorobenzoyl)-3-piperidyl]-[2-(2-thienyl)pyrrolidino]methanone Formula: C21H23ClN2O2S MolecularWeight: 402.93752

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCCC3C4=CC=CS4

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=C(C=C2)Cl)C(=O)N3CCCC3C4=CC=CS4

InChI

InChI=1S/C21H23ClN2O2S/c22-17-9-7-15(8-10-17)20(25)23-11-1-4-16(14-23)21(26)24-12-2-5-18(24)19-6-3-13-27-19/h3,6-10,13,16,18H,1-2,4-5,11-12,14H2