1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-3-piperidin-1-yl-propan-1-one

Systemtic Name: 1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-3-piperidin-1-yl-propan-1-one Openeye Name: 1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-3-(1-piperidyl)propan-1-one CAS Name: 1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-3-(1-piperidinyl)-1-propanone IUPAC Name: 1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-3-piperidin-1-ylpropan-1-one Traditional Name: 1-[1-(4-methoxyphenyl)-4,5,6,7-tetrahydroindazol-3-yl]-3-piperidino-propan-1-one Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2C3=C(CCCC3)C(=N2)C(=O)CCN4CCCCC4

Isomeric SMILES

COC1=CC=C(C=C1)N2C3=C(CCCC3)C(=N2)C(=O)CCN4CCCCC4

InChI

InChI=1S/C22H29N3O2/c1-27-18-11-9-17(10-12-18)25-20-8-4-3-7-19(20)22(23-25)21(26)13-16-24-14-5-2-6-15-24/h9-12H,2-8,13-16H2,1H3