4-(4-chlorophenyl)-2-[4-[4-(dimethylaminomethyl)piperidin-1-yl]phenyl]-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide

Systemtic Name: 4-(4-chlorophenyl)-2-[4-[4-(dimethylaminomethyl)piperidin-1-yl]phenyl]-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Openeye Name: 4-(4-chlorophenyl)-2-[4-[4-(dimethylaminomethyl)-1-piperidyl]phenyl]-N-thiazol-2-yl-1H-imidazole-5-carboxamide CAS Name: 4-(4-chlorophenyl)-2-[4-[4-(dimethylaminomethyl)-1-piperidinyl]phenyl]-N-(2-thiazolyl)-1H-imidazole-5-carboxamide IUPAC Name: 4-(4-chlorophenyl)-2-[4-[4-(dimethylaminomethyl)piperidin-1-yl]phenyl]-N-(1,3-thiazol-2-yl)-1H-imidazole-5-carboxamide Traditional Name: 4-(4-chlorophenyl)-2-[4-[4-(dimethylaminomethyl)piperidino]phenyl]-N-thiazol-2-yl-1H-imidazole-5-carboxamide Formula: C27H29ClN6OS MolecularWeight: 521.07676

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CC1CCN(CC1)C2=CC=C(C=C2)C3=NC(=C(N3)C(=O)NC4=NC=CS4)C5=CC=C(C=C5)Cl

Isomeric SMILES

CN(C)CC1CCN(CC1)C2=CC=C(C=C2)C3=NC(=C(N3)C(=O)NC4=NC=CS4)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C27H29ClN6OS/c1-33(2)17-18-11-14-34(15-12-18)22-9-5-20(6-10-22)25-30-23(19-3-7-21(28)8-4-19)24(31-25)26(35)32-27-29-13-16-36-27/h3-10,13,16,18H,11-12,14-15,17H2,1-2H3,(H,30,31)(H,29,32,35)