N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(4-methylsulfanylphenyl)methyl]piperidin-4-yl]propanamide

Systemtic Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(4-methylsulfanylphenyl)methyl]piperidin-4-yl]propanamide Openeye Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(4-methylsulfanylphenyl)methyl]-4-piperidyl]propanamide CAS Name: N-[(1-ethyl-2-pyrrolidinyl)methyl]-3-[1-[[4-(methylthio)phenyl]methyl]-4-piperidinyl]propanamide IUPAC Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[(4-methylsulfanylphenyl)methyl]piperidin-4-yl]propanamide Traditional Name: N-[(1-ethylpyrrolidin-2-yl)methyl]-3-[1-[4-(methylthio)benzyl]-4-piperidyl]propionamide Formula: C23H37N3OS MolecularWeight: 403.62438

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=CC=C(C=C3)SC

Isomeric SMILES

CCN1CCCC1CNC(=O)CCC2CCN(CC2)CC3=CC=C(C=C3)SC

InChI

InChI=1S/C23H37N3OS/c1-3-26-14-4-5-21(26)17-24-23(27)11-8-19-12-15-25(16-13-19)18-20-6-9-22(28-2)10-7-20/h6-7,9-10,19,21H,3-5,8,11-18H2,1-2H3,(H,24,27)