(3-chlorophenyl)-[1-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methanone

Systemtic Name: (3-chlorophenyl)-[1-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methanone Openeye Name: (3-chlorophenyl)-[1-[(2-pyrrolidin-1-ylthiazol-5-yl)methyl]-3-piperidyl]methanone CAS Name: (3-chlorophenyl)-[1-[[2-(1-pyrrolidinyl)-5-thiazolyl]methyl]-3-piperidinyl]methanone IUPAC Name: (3-chlorophenyl)-[1-[(2-pyrrolidin-1-yl-1,3-thiazol-5-yl)methyl]piperidin-3-yl]methanone Traditional Name: (3-chlorophenyl)-[1-[(2-pyrrolidinothiazol-5-yl)methyl]-3-piperidyl]methanone Formula: C20H24ClN3OS MolecularWeight: 389.94206

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C2=NC=C(S2)CN3CCCC(C3)C(=O)C4=CC(=CC=C4)Cl

Isomeric SMILES

C1CCN(C1)C2=NC=C(S2)CN3CCCC(C3)C(=O)C4=CC(=CC=C4)Cl

InChI

InChI=1S/C20H24ClN3OS/c21-17-7-3-5-15(11-17)19(25)16-6-4-8-23(13-16)14-18-12-22-20(26-18)24-9-1-2-10-24/h3,5,7,11-12,16H,1-2,4,6,8-10,13-14H2