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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(N(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

Isomeric SMILES

C1CC(N(C1)C(=O)C2CCN(CC2)C(=O)C3=CC=C(C=C3)Cl)C4=CC=CS4

InChI

InChI=1S/C21H23ClN2O2S/c22-17-7-5-15(6-8-17)20(25)23-12-9-16(10-13-23)21(26)24-11-1-3-18(24)19-4-2-14-27-19/h2,4-8,14,16,18H,1,3,9-13H2