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

Systemtic Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-(1-thiophen-2-ylcarbonylpiperidin-3-yl)methanone Openeye Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-[1-(thiophene-2-carbonyl)-3-piperidyl]methanone CAS Name: [2-(4-chlorophenyl)-1-pyrrolidinyl]-[1-[oxo(thiophen-2-yl)methyl]-3-piperidinyl]methanone IUPAC Name: [2-(4-chlorophenyl)pyrrolidin-1-yl]-[1-(thiophene-2-carbonyl)piperidin-3-yl]methanone Traditional Name: [2-(4-chlorophenyl)pyrrolidino]-[1-(2-thenoyl)-3-piperidyl]methanone Formula: C21H23ClN2O2S MolecularWeight: 402.93752

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCCC3C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)C2=CC=CS2)C(=O)N3CCCC3C4=CC=C(C=C4)Cl

InChI

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