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

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

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1CCN(C1)C2=NC(=CS2)C3(CCCC3)C4=CC=C(C=C4)Cl

Isomeric SMILES

CN(C)C1CCN(C1)C2=NC(=CS2)C3(CCCC3)C4=CC=C(C=C4)Cl

InChI

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