1-[4-[1-(4-chlorophenyl)cyclohexyl]-1,3-thiazol-2-yl]-N-methyl-pyrrolidin-3-amine

Systemtic Name: 1-[4-[1-(4-chlorophenyl)cyclohexyl]-1,3-thiazol-2-yl]-N-methyl-pyrrolidin-3-amine Openeye Name: 1-[4-[1-(4-chlorophenyl)cyclohexyl]thiazol-2-yl]-N-methyl-pyrrolidin-3-amine CAS Name: 1-[4-[1-(4-chlorophenyl)cyclohexyl]-2-thiazolyl]-N-methyl-3-pyrrolidinamine IUPAC Name: 1-[4-[1-(4-chlorophenyl)cyclohexyl]-1,3-thiazol-2-yl]-N-methylpyrrolidin-3-amine Traditional Name: [1-[4-[1-(4-chlorophenyl)cyclohexyl]thiazol-2-yl]pyrrolidin-3-yl]-methyl-amine Formula: C20H26ClN3S MolecularWeight: 375.95854

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Descriptors Computed from Structure

Canonical SMILES:

CNC1CCN(C1)C2=NC(=CS2)C3(CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CNC1CCN(C1)C2=NC(=CS2)C3(CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H26ClN3S/c1-22-17-9-12-24(13-17)19-23-18(14-25-19)20(10-3-2-4-11-20)15-5-7-16(21)8-6-15/h5-8,14,17,22H,2-4,9-13H2,1H3