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

Systemtic Name: 1-(3-methoxyphenyl)-5-oxidanylidene-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]pyrrolidine-3-carboxamide Openeye Name: 1-(3-methoxyphenyl)-5-oxo-N-[[1-(2-thienylmethyl)-4-piperidyl]methyl]pyrrolidine-3-carboxamide CAS Name: 1-(3-methoxyphenyl)-5-oxo-N-[[1-(thiophen-2-ylmethyl)-4-piperidinyl]methyl]-3-pyrrolidinecarboxamide IUPAC Name: 1-(3-methoxyphenyl)-5-oxo-N-[[1-(thiophen-2-ylmethyl)piperidin-4-yl]methyl]pyrrolidine-3-carboxamide Traditional Name: 5-keto-1-(3-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=CC(=C1)N2CC(CC2=O)C(=O)NCC3CCN(CC3)CC4=CC=CS4

Isomeric SMILES

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

InChI

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