N-(2,3-dihydro-1H-inden-5-yl)-4-[(4-methylsulfanylphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(4-methylsulfanylphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-indan-5-yl-4-[(4-methylsulfanylphenyl)methyl]piperazine-1-carboxamide CAS Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[[4-(methylthio)phenyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(2,3-dihydro-1H-inden-5-yl)-4-[(4-methylsulfanylphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-indan-5-yl-4-[4-(methylthio)benzyl]piperazine-1-carboxamide Formula: C22H27N3OS MolecularWeight: 381.53428

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Descriptors Computed from Structure

Canonical SMILES:

CSC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

Isomeric SMILES

CSC1=CC=C(C=C1)CN2CCN(CC2)C(=O)NC3=CC4=C(CCC4)C=C3

InChI

InChI=1S/C22H27N3OS/c1-27-21-9-5-17(6-10-21)16-24-11-13-25(14-12-24)22(26)23-20-8-7-18-3-2-4-19(18)15-20/h5-10,15H,2-4,11-14,16H2,1H3,(H,23,26)