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

Systemtic Name: 1-[4-[1-(4-chlorophenyl)cyclohexyl]-1,3-thiazol-2-yl]-N,N-dimethyl-pyrrolidin-3-amine Openeye Name: 1-[4-[1-(4-chlorophenyl)cyclohexyl]thiazol-2-yl]-N,N-dimethyl-pyrrolidin-3-amine CAS Name: 1-[4-[1-(4-chlorophenyl)cyclohexyl]-2-thiazolyl]-N,N-dimethyl-3-pyrrolidinamine IUPAC Name: 1-[4-[1-(4-chlorophenyl)cyclohexyl]-1,3-thiazol-2-yl]-N,N-dimethylpyrrolidin-3-amine Traditional Name: [1-[4-[1-(4-chlorophenyl)cyclohexyl]thiazol-2-yl]pyrrolidin-3-yl]-dimethyl-amine Formula: C21H28ClN3S MolecularWeight: 389.98512

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=NC(=CS2)C3(CCCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1CCN(C1)C2=NC(=CS2)C3(CCCCC3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H28ClN3S/c1-24(2)18-10-13-25(14-18)20-23-19(15-26-20)21(11-4-3-5-12-21)16-6-8-17(22)9-7-16/h6-9,15,18H,3-5,10-14H2,1-2H3