1-ethyl-N-methyl-5-[[1-(phenylmethyl)piperidin-4-yl]amino]-4,5,6,7-tetrahydroindazole-3-carboxamide

Systemtic Name: 1-ethyl-N-methyl-5-[[1-(phenylmethyl)piperidin-4-yl]amino]-4,5,6,7-tetrahydroindazole-3-carboxamide Openeye Name: 5-[(1-benzyl-4-piperidyl)amino]-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide CAS Name: 1-ethyl-N-methyl-5-[[1-(phenylmethyl)-4-piperidinyl]amino]-4,5,6,7-tetrahydroindazole-3-carboxamide IUPAC Name: 5-[(1-benzylpiperidin-4-yl)amino]-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Traditional Name: 5-[(1-benzyl-4-piperidyl)amino]-1-ethyl-N-methyl-4,5,6,7-tetrahydroindazole-3-carboxamide Formula: C23H33N5O MolecularWeight: 395.54102

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C2=C(CC(CC2)NC3CCN(CC3)CC4=CC=CC=C4)C(=N1)C(=O)NC

Isomeric SMILES

CCN1C2=C(CC(CC2)NC3CCN(CC3)CC4=CC=CC=C4)C(=N1)C(=O)NC

InChI

InChI=1S/C23H33N5O/c1-3-28-21-10-9-19(15-20(21)22(26-28)23(29)24-2)25-18-11-13-27(14-12-18)16-17-7-5-4-6-8-17/h4-8,18-19,25H,3,9-16H2,1-2H3,(H,24,29)