N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide

Systemtic Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-yl-ethyl]-2-[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]ethanamide Openeye Name: N-[2-(4-methyl-1-piperidyl)-2-(2-thienyl)ethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide CAS Name: N-[2-(4-methyl-1-piperidinyl)-2-thiophen-2-ylethyl]-2-[4-(2-oxo-1-pyrrolidinyl)phenyl]acetamide IUPAC Name: N-[2-(4-methylpiperidin-1-yl)-2-thiophen-2-ylethyl]-2-[4-(2-oxopyrrolidin-1-yl)phenyl]acetamide Traditional Name: 2-[4-(2-ketopyrrolidino)phenyl]-N-[2-(4-methylpiperidino)-2-(2-thienyl)ethyl]acetamide Formula: C24H31N3O2S MolecularWeight: 425.58684

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C(CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C4=CC=CS4

Isomeric SMILES

CC1CCN(CC1)C(CNC(=O)CC2=CC=C(C=C2)N3CCCC3=O)C4=CC=CS4

InChI

InChI=1S/C24H31N3O2S/c1-18-10-13-26(14-11-18)21(22-4-3-15-30-22)17-25-23(28)16-19-6-8-20(9-7-19)27-12-2-5-24(27)29/h3-4,6-9,15,18,21H,2,5,10-14,16-17H2,1H3,(H,25,28)