2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[(4-piperidin-1-ylphenyl)methyl]-4,5,6,7-tetrahydroindazol-5-amine

Systemtic Name: 2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[(4-piperidin-1-ylphenyl)methyl]-4,5,6,7-tetrahydroindazol-5-amine Openeye Name: 2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[[4-(1-piperidyl)phenyl]methyl]-4,5,6,7-tetrahydroindazol-5-amine CAS Name: 2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[[4-(1-piperidinyl)phenyl]methyl]-4,5,6,7-tetrahydroindazol-5-amine IUPAC Name: 2-(6-methoxy-1,5-naphthyridin-4-yl)-N-[(4-piperidin-1-ylphenyl)methyl]-4,5,6,7-tetrahydroindazol-5-amine Traditional Name: [2-(6-methoxy-1,5-naphthyridin-4-yl)-4,5,6,7-tetrahydroindazol-5-yl]-(4-piperidinobenzyl)amine Formula: C28H32N6O MolecularWeight: 468.59328

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NCC5=CC=C(C=C5)N6CCCCC6

Isomeric SMILES

COC1=NC2=C(C=CN=C2C=C1)N3C=C4CC(CCC4=N3)NCC5=CC=C(C=C5)N6CCCCC6

InChI

InChI=1S/C28H32N6O/c1-35-27-12-11-25-28(31-27)26(13-14-29-25)34-19-21-17-22(7-10-24(21)32-34)30-18-20-5-8-23(9-6-20)33-15-3-2-4-16-33/h5-6,8-9,11-14,19,22,30H,2-4,7,10,15-18H2,1H3