N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-3-thiophen-2-yl-propanamide

Systemtic Name: N-(1-cycloheptyl-5-oxidanylidene-pyrrolidin-3-yl)-3-thiophen-2-yl-propanamide Openeye Name: N-(1-cycloheptyl-5-oxo-pyrrolidin-3-yl)-3-(2-thienyl)propanamide CAS Name: N-(1-cycloheptyl-5-oxo-3-pyrrolidinyl)-3-thiophen-2-ylpropanamide IUPAC Name: N-(1-cycloheptyl-5-oxopyrrolidin-3-yl)-3-thiophen-2-ylpropanamide Traditional Name: N-(1-cycloheptyl-5-keto-pyrrolidin-3-yl)-3-(2-thienyl)propionamide Formula: C18H26N2O2S MolecularWeight: 334.47624

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCC(CC1)N2CC(CC2=O)NC(=O)CCC3=CC=CS3

Isomeric SMILES

C1CCCC(CC1)N2CC(CC2=O)NC(=O)CCC3=CC=CS3

InChI

InChI=1S/C18H26N2O2S/c21-17(10-9-16-8-5-11-23-16)19-14-12-18(22)20(13-14)15-6-3-1-2-4-7-15/h5,8,11,14-15H,1-4,6-7,9-10,12-13H2,(H,19,21)