2-[6-[(4-azanylpiperidin-1-yl)methyl]benzimidazol-1-yl]-4-(3-chlorophenyl)-1,3-thiazole-5-carboxamide

Systemtic Name: 2-[6-[(4-azanylpiperidin-1-yl)methyl]benzimidazol-1-yl]-4-(3-chlorophenyl)-1,3-thiazole-5-carboxamide Openeye Name: 2-[6-[(4-amino-1-piperidyl)methyl]benzimidazol-1-yl]-4-(3-chlorophenyl)thiazole-5-carboxamide CAS Name: 2-[6-[(4-amino-1-piperidinyl)methyl]-1-benzimidazolyl]-4-(3-chlorophenyl)-5-thiazolecarboxamide IUPAC Name: 2-[6-[(4-aminopiperidin-1-yl)methyl]benzimidazol-1-yl]-4-(3-chlorophenyl)-1,3-thiazole-5-carboxamide Traditional Name: 2-[6-[(4-aminopiperidino)methyl]benzimidazol-1-yl]-4-(3-chlorophenyl)thiazole-5-carboxamide Formula: C23H23ClN6OS MolecularWeight: 466.98632

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1N)CC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

Isomeric SMILES

C1CN(CCC1N)CC2=CC3=C(C=C2)N=CN3C4=NC(=C(S4)C(=O)N)C5=CC(=CC=C5)Cl

InChI

InChI=1S/C23H23ClN6OS/c24-16-3-1-2-15(11-16)20-21(22(26)31)32-23(28-20)30-13-27-18-5-4-14(10-19(18)30)12-29-8-6-17(25)7-9-29/h1-5,10-11,13,17H,6-9,12,25H2,(H2,26,31)