1-(4-chlorophenyl)-5-oxidanylidene-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]pyrrolidine-3-carboxamide

Systemtic Name: 1-(4-chlorophenyl)-5-oxidanylidene-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-chlorophenyl)-5-oxo-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-chlorophenyl)-5-oxo-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-chlorophenyl)-5-oxo-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]pyrrolidine-3-carboxamide Traditional Name: 1-(4-chlorophenyl)-5-keto-N-[[1-(2-thenyl)-4-piperidyl]methyl]pyrrolidine-3-carboxamide Formula: C22H26ClN3O2S MolecularWeight: 431.97874

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)CC4=CC=CS4

Isomeric SMILES

C1CN(CCC1CNC(=O)C2CC(=O)N(C2)C3=CC=C(C=C3)Cl)CC4=CC=CS4

InChI

InChI=1S/C22H26ClN3O2S/c23-18-3-5-19(6-4-18)26-14-17(12-21(26)27)22(28)24-13-16-7-9-25(10-8-16)15-20-2-1-11-29-20/h1-6,11,16-17H,7-10,12-15H2,(H,24,28)