N-[3-[(4-chlorophenyl)methylsulfanyl]propyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide

Systemtic Name: N-[3-[(4-chlorophenyl)methylsulfanyl]propyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Openeye Name: N-[3-[(4-chlorophenyl)methylsulfanyl]propyl]-4-[(4-methyl-1-piperidyl)methyl]benzamide CAS Name: N-[3-[(4-chlorophenyl)methylthio]propyl]-4-[(4-methyl-1-piperidinyl)methyl]benzamide IUPAC Name: N-[3-[(4-chlorophenyl)methylsulfanyl]propyl]-4-[(4-methylpiperidin-1-yl)methyl]benzamide Traditional Name: N-[3-[(4-chlorobenzyl)thio]propyl]-4-[(4-methylpiperidino)methyl]benzamide Formula: C24H31ClN2OS MolecularWeight: 431.03374

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCSCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1CCN(CC1)CC2=CC=C(C=C2)C(=O)NCCCSCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H31ClN2OS/c1-19-11-14-27(15-12-19)17-20-3-7-22(8-4-20)24(28)26-13-2-16-29-18-21-5-9-23(25)10-6-21/h3-10,19H,2,11-18H2,1H3,(H,26,28)