2-[3-(1-methylpiperidin-4-yl)indazol-1-yl]benzamide

Systemtic Name: 2-[3-(1-methylpiperidin-4-yl)indazol-1-yl]benzamide Openeye Name: 2-[3-(1-methyl-4-piperidyl)indazol-1-yl]benzamide CAS Name: 2-[3-(1-methyl-4-piperidinyl)-1-indazolyl]benzamide IUPAC Name: 2-[3-(1-methylpiperidin-4-yl)indazol-1-yl]benzamide Traditional Name: 2-[3-(1-methyl-4-piperidyl)indazol-1-yl]benzamide Formula: C20H22N4O MolecularWeight: 334.41488

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NN(C3=CC=CC=C32)C4=CC=CC=C4C(=O)N

Isomeric SMILES

CN1CCC(CC1)C2=NN(C3=CC=CC=C32)C4=CC=CC=C4C(=O)N

InChI

InChI=1S/C20H22N4O/c1-23-12-10-14(11-13-23)19-15-6-2-4-8-17(15)24(22-19)18-9-5-3-7-16(18)20(21)25/h2-9,14H,10-13H2,1H3,(H2,21,25)