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

Systemtic Name: 1-(4-methoxyphenyl)-5-oxidanylidene-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(4-methoxyphenyl)-5-oxo-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(4-methoxyphenyl)-5-oxo-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(4-methoxyphenyl)-5-oxo-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(4-methoxyphenyl)-N-[[1-(2-thenyl)-4-piperidyl]methyl]pyrrolidine-3-carboxamide Formula: C23H29N3O3S MolecularWeight: 427.55966

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

COC1=CC=C(C=C1)N2CC(CC2=O)C(=O)NCC3CCN(CC3)CC4=CC=CS4

InChI

InChI=1S/C23H29N3O3S/c1-29-20-6-4-19(5-7-20)26-15-18(13-22(26)27)23(28)24-14-17-8-10-25(11-9-17)16-21-3-2-12-30-21/h2-7,12,17-18H,8-11,13-16H2,1H3,(H,24,28)