4-piperidin-1-yl-N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]benzamide

Systemtic Name: 4-piperidin-1-yl-N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]benzamide Openeye Name: 4-(1-piperidyl)-N-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide CAS Name: 4-(1-piperidinyl)-N-[(4S)-1-(2-pyridinyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide IUPAC Name: 4-piperidin-1-yl-N-[(4S)-1-pyridin-2-yl-4,5,6,7-tetrahydroindazol-4-yl]benzamide Traditional Name: 4-piperidino-N-[(4S)-1-(2-pyridyl)-4,5,6,7-tetrahydroindazol-4-yl]benzamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(CC1)C2=CC=C(C=C2)C(=O)NC3CCCC4=C3C=NN4C5=CC=CC=N5

Isomeric SMILES

C1CCN(CC1)C2=CC=C(C=C2)C(=O)N[C@H]3CCCC4=C3C=NN4C5=CC=CC=N5

InChI

InChI=1S/C24H27N5O/c30-24(18-10-12-19(13-11-18)28-15-4-1-5-16-28)27-21-7-6-8-22-20(21)17-26-29(22)23-9-2-3-14-25-23/h2-3,9-14,17,21H,1,4-8,15-16H2,(H,27,30)/t21-/m0/s1