3-(1-methylpiperidin-4-yl)-1-(phenylmethyl)indazole

Systemtic Name: 3-(1-methylpiperidin-4-yl)-1-(phenylmethyl)indazole Openeye Name: 1-benzyl-3-(1-methyl-4-piperidyl)indazole CAS Name: 3-(1-methyl-4-piperidinyl)-1-(phenylmethyl)indazole IUPAC Name: 1-benzyl-3-(1-methylpiperidin-4-yl)indazole Traditional Name: 1-benzyl-3-(1-methyl-4-piperidyl)indazole Formula: C20H23N3 MolecularWeight: 305.41672

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCC(CC1)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

Isomeric SMILES

CN1CCC(CC1)C2=NN(C3=CC=CC=C32)CC4=CC=CC=C4

InChI

InChI=1S/C20H23N3/c1-22-13-11-17(12-14-22)20-18-9-5-6-10-19(18)23(21-20)15-16-7-3-2-4-8-16/h2-10,17H,11-15H2,1H3