N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide

Systemtic Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide Openeye Name: N-[4-(4-methyl-1-piperidyl)phenyl]-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: N-[4-(4-methyl-1-piperidinyl)phenyl]-2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]benzamide IUPAC Name: N-[4-(4-methylpiperidin-1-yl)phenyl]-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: 2-[(2-keto-2-pyrrolidino-ethyl)thio]-N-[4-(4-methylpiperidino)phenyl]benzamide Formula: C25H31N3O2S MolecularWeight: 437.59754

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCCC4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3SCC(=O)N4CCCC4

InChI

InChI=1S/C25H31N3O2S/c1-19-12-16-27(17-13-19)21-10-8-20(9-11-21)26-25(30)22-6-2-3-7-23(22)31-18-24(29)28-14-4-5-15-28/h2-3,6-11,19H,4-5,12-18H2,1H3,(H,26,30)