[5-[2-(4-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone

Systemtic Name: [5-[2-(4-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-yl-methanone Openeye Name: [5-[2-(4-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidyl)methanone CAS Name: [5-[2-(4-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-(1-piperidinyl)methanone IUPAC Name: [5-[2-(4-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidin-1-ylmethanone Traditional Name: [5-[2-(4-methoxyphenyl)ethylamino]-1-methyl-4,5,6,7-tetrahydroindazol-3-yl]-piperidino-methanone Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCCC3=CC=C(C=C3)OC)C(=N1)C(=O)N4CCCCC4

Isomeric SMILES

CN1C2=C(CC(CC2)NCCC3=CC=C(C=C3)OC)C(=N1)C(=O)N4CCCCC4

InChI

InChI=1S/C23H32N4O2/c1-26-21-11-8-18(24-13-12-17-6-9-19(29-2)10-7-17)16-20(21)22(25-26)23(28)27-14-4-3-5-15-27/h6-7,9-10,18,24H,3-5,8,11-16H2,1-2H3