N-(3-methylsulfanylphenyl)-3-[4-(phenylmethyl)piperidin-1-yl]azetidine-1-carboxamide

Systemtic Name: N-(3-methylsulfanylphenyl)-3-[4-(phenylmethyl)piperidin-1-yl]azetidine-1-carboxamide Openeye Name: 3-(4-benzyl-1-piperidyl)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide CAS Name: N-[3-(methylthio)phenyl]-3-[4-(phenylmethyl)-1-piperidinyl]-1-azetidinecarboxamide IUPAC Name: 3-(4-benzylpiperidin-1-yl)-N-(3-methylsulfanylphenyl)azetidine-1-carboxamide Traditional Name: 3-(4-benzylpiperidino)-N-[3-(methylthio)phenyl]azetidine-1-carboxamide Formula: C23H29N3OS MolecularWeight: 395.56086

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=CC(=C1)NC(=O)N2CC(C2)N3CCC(CC3)CC4=CC=CC=C4

Isomeric SMILES

CSC1=CC=CC(=C1)NC(=O)N2CC(C2)N3CCC(CC3)CC4=CC=CC=C4

InChI

InChI=1S/C23H29N3OS/c1-28-22-9-5-8-20(15-22)24-23(27)26-16-21(17-26)25-12-10-19(11-13-25)14-18-6-3-2-4-7-18/h2-9,15,19,21H,10-14,16-17H2,1H3,(H,24,27)