[5-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-[(3,4-dimethoxyphenyl)methyl-methyl-amino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[(3,4-dimethoxyphenyl)methyl-methylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [1-methyl-5-[methyl(veratryl)amino]-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C24H34N4O3 MolecularWeight: 426.55176

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)N(C)CC3=CC(=C(C=C3)OC)OC)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CN1C2=C(CC(CC2)N(C)CC3=CC(=C(C=C3)OC)OC)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C24H34N4O3/c1-26(16-17-8-11-21(30-3)22(14-17)31-4)18-9-10-20-19(15-18)23(25-27(20)2)24(29)28-12-6-5-7-13-28/h8,11,14,18H,5-7,9-10,12-13,15-16H2,1-4H3