3-[1-[1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-propyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-propyl-pyrazol-4-yl]carbonylpiperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[1-[4-(2-naphthyl)thiazol-2-yl]-5-propyl-pyrazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[[1-[4-(2-naphthalenyl)-2-thiazolyl]-5-propyl-4-pyrazolyl]-oxomethyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[1-(4-naphthalen-2-yl-1,3-thiazol-2-yl)-5-propylpyrazole-4-carbonyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[1-[4-(2-naphthyl)thiazol-2-yl]-5-propyl-pyrazole-4-carbonyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C32H30N6O2S MolecularWeight: 562.6846

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(C=NN1C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)C(=O)N5CCC(CC5)N6C7=CC=CC=C7NC6=O

Isomeric SMILES

CCCC1=C(C=NN1C2=NC(=CS2)C3=CC4=CC=CC=C4C=C3)C(=O)N5CCC(CC5)N6C7=CC=CC=C7NC6=O

InChI

InChI=1S/C32H30N6O2S/c1-2-7-28-25(30(39)36-16-14-24(15-17-36)37-29-11-6-5-10-26(29)34-31(37)40)19-33-38(28)32-35-27(20-41-32)23-13-12-21-8-3-4-9-22(21)18-23/h3-6,8-13,18-20,24H,2,7,14-17H2,1H3,(H,34,40)