N,N-dimethyl-2-[[3-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfanylmethyl]aniline

Systemtic Name: N,N-dimethyl-2-[[3-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]sulfanylmethyl]aniline Openeye Name: 2-[(3-benzyl-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl)sulfanylmethyl]-N,N-dimethyl-aniline CAS Name: N,N-dimethyl-2-[[[3-(phenylmethyl)-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl]thio]methyl]aniline IUPAC Name: 2-[(3-benzyl-5,6-dihydro-4H-cyclopenta[d]imidazol-2-yl)sulfanylmethyl]-N,N-dimethylaniline Traditional Name: [2-[[(3-benzyl-5,6-dihydro-4H-cyclopent[d]imidazol-2-yl)thio]methyl]phenyl]-dimethyl-amine Formula: C22H25N3S MolecularWeight: 363.519

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=CC=C1CSC2=NC3=C(N2CC4=CC=CC=C4)CCC3

Isomeric SMILES

CN(C)C1=CC=CC=C1CSC2=NC3=C(N2CC4=CC=CC=C4)CCC3

InChI

InChI=1S/C22H25N3S/c1-24(2)20-13-7-6-11-18(20)16-26-22-23-19-12-8-14-21(19)25(22)15-17-9-4-3-5-10-17/h3-7,9-11,13H,8,12,14-16H2,1-2H3