2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide

Systemtic Name: 2-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)sulfanyl-N-[1-(phenylmethyl)pyrrolidin-3-yl]benzamide Openeye Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-oxo-2-pyrrolidin-1-yl-ethyl)sulfanyl-benzamide CAS Name: 2-[[2-oxo-2-(1-pyrrolidinyl)ethyl]thio]-N-[1-(phenylmethyl)-3-pyrrolidinyl]benzamide IUPAC Name: N-(1-benzylpyrrolidin-3-yl)-2-(2-oxo-2-pyrrolidin-1-ylethyl)sulfanylbenzamide Traditional Name: N-(1-benzylpyrrolidin-3-yl)-2-[(2-keto-2-pyrrolidino-ethyl)thio]benzamide Formula: C24H29N3O2S MolecularWeight: 423.57096

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NC3CCN(C3)CC4=CC=CC=C4

Isomeric SMILES

C1CCN(C1)C(=O)CSC2=CC=CC=C2C(=O)NC3CCN(C3)CC4=CC=CC=C4

InChI

InChI=1S/C24H29N3O2S/c28-23(27-13-6-7-14-27)18-30-22-11-5-4-10-21(22)24(29)25-20-12-15-26(17-20)16-19-8-2-1-3-9-19/h1-5,8-11,20H,6-7,12-18H2,(H,25,29)