1-[3-(4-chlorophenyl)carbonylpiperidin-1-yl]-2-indazol-2-yl-ethanone

Systemtic Name: 1-[3-(4-chlorophenyl)carbonylpiperidin-1-yl]-2-indazol-2-yl-ethanone Openeye Name: 1-[3-(4-chlorobenzoyl)-1-piperidyl]-2-indazol-2-yl-ethanone CAS Name: 1-[3-[(4-chlorophenyl)-oxomethyl]-1-piperidinyl]-2-(2-indazolyl)ethanone IUPAC Name: 1-[3-(4-chlorobenzoyl)piperidin-1-yl]-2-indazol-2-ylethanone Traditional Name: 1-[3-(4-chlorobenzoyl)piperidino]-2-indazol-2-yl-ethanone Formula: C21H20ClN3O2 MolecularWeight: 381.8554

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)CN2C=C3C=CC=CC3=N2)C(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1CC(CN(C1)C(=O)CN2C=C3C=CC=CC3=N2)C(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C21H20ClN3O2/c22-18-9-7-15(8-10-18)21(27)17-5-3-11-24(12-17)20(26)14-25-13-16-4-1-2-6-19(16)23-25/h1-2,4,6-10,13,17H,3,5,11-12,14H2