N-[3-[1-(4-phenylsulfanylbutyl)piperidin-4-yl]phenyl]propanamide

Systemtic Name: N-[3-[1-(4-phenylsulfanylbutyl)piperidin-4-yl]phenyl]propanamide Openeye Name: N-[3-[1-(4-phenylsulfanylbutyl)-4-piperidyl]phenyl]propanamide CAS Name: N-[3-[1-[4-(phenylthio)butyl]-4-piperidinyl]phenyl]propanamide IUPAC Name: N-[3-[1-(4-phenylsulfanylbutyl)piperidin-4-yl]phenyl]propanamide Traditional Name: N-[3-[1-[4-(phenylthio)butyl]-4-piperidyl]phenyl]propionamide Formula: C24H32N2OS MolecularWeight: 396.58868

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCSC3=CC=CC=C3

Isomeric SMILES

CCC(=O)NC1=CC=CC(=C1)C2CCN(CC2)CCCCSC3=CC=CC=C3

InChI

InChI=1S/C24H32N2OS/c1-2-24(27)25-22-10-8-9-21(19-22)20-13-16-26(17-14-20)15-6-7-18-28-23-11-4-3-5-12-23/h3-5,8-12,19-20H,2,6-7,13-18H2,1H3,(H,25,27)