5-[(4-chlorophenyl)methylamino]-1-methyl-N-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 5-[(4-chlorophenyl)methylamino]-1-methyl-N-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[(4-chlorophenyl)methylamino]-1-methyl-N-[2-(1-piperidyl)ethyl]-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 5-[(4-chlorophenyl)methylamino]-1-methyl-N-[2-(1-piperidinyl)ethyl]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[(4-chlorophenyl)methylamino]-1-methyl-N-(2-piperidin-1-ylethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-[(4-chlorobenzyl)amino]-1-methyl-N-(2-piperidinoethyl)-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H32ClN5O MolecularWeight: 429.98608

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(CC(CC2)NCC3=CC=C(C=C3)Cl)C(=N1)C(=O)NCCN4CCCCC4

Isomeric SMILES

CN1C2=C(CC(CC2)NCC3=CC=C(C=C3)Cl)C(=N1)C(=O)NCCN4CCCCC4

InChI

InChI=1S/C23H32ClN5O/c1-28-21-10-9-19(26-16-17-5-7-18(24)8-6-17)15-20(21)22(27-28)23(30)25-11-14-29-12-3-2-4-13-29/h5-8,19,26H,2-4,9-16H2,1H3,(H,25,30)