N-[1-[4-(1,3-dithiolan-2-yl)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide

Systemtic Name: N-[1-[4-(1,3-dithiolan-2-yl)phenyl]carbonylpiperidin-4-yl]-3-phenyl-propanamide Openeye Name: N-[1-[4-(1,3-dithiolan-2-yl)benzoyl]-4-piperidyl]-3-phenyl-propanamide CAS Name: N-[1-[[4-(1,3-dithiolan-2-yl)phenyl]-oxomethyl]-4-piperidinyl]-3-phenylpropanamide IUPAC Name: N-[1-[4-(1,3-dithiolan-2-yl)benzoyl]piperidin-4-yl]-3-phenylpropanamide Traditional Name: N-[1-[4-(1,3-dithiolan-2-yl)benzoyl]-4-piperidyl]-3-phenyl-propionamide Formula: C24H28N2O2S2 MolecularWeight: 440.62132

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4SCCS4

Isomeric SMILES

C1CN(CCC1NC(=O)CCC2=CC=CC=C2)C(=O)C3=CC=C(C=C3)C4SCCS4

InChI

InChI=1S/C24H28N2O2S2/c27-22(11-6-18-4-2-1-3-5-18)25-21-12-14-26(15-13-21)23(28)19-7-9-20(10-8-19)24-29-16-17-30-24/h1-5,7-10,21,24H,6,11-17H2,(H,25,27)