[4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(phenylmethyl)-1,3-thiazol-4-yl]methanone

Systemtic Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-[2-(phenylmethyl)-1,3-thiazol-4-yl]methanone Openeye Name: [4-(1H-benzimidazol-2-yl)-1-piperidyl]-(2-benzylthiazol-4-yl)methanone CAS Name: [4-(1H-benzimidazol-2-yl)-1-piperidinyl]-[2-(phenylmethyl)-4-thiazolyl]methanone IUPAC Name: [4-(1H-benzimidazol-2-yl)piperidin-1-yl]-(2-benzyl-1,3-thiazol-4-yl)methanone Traditional Name: [4-(1H-benzimidazol-2-yl)piperidino]-(2-benzylthiazol-4-yl)methanone Formula: C23H22N4OS MolecularWeight: 402.51198

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CSC(=N4)CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3N2)C(=O)C4=CSC(=N4)CC5=CC=CC=C5

InChI

InChI=1S/C23H22N4OS/c28-23(20-15-29-21(24-20)14-16-6-2-1-3-7-16)27-12-10-17(11-13-27)22-25-18-8-4-5-9-19(18)26-22/h1-9,15,17H,10-14H2,(H,25,26)