N-[[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]methyl]-5-methyl-1-propan-2-yl-indazole-3-carboxamide

Systemtic Name: N-[[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]methyl]-5-methyl-1-propan-2-yl-indazole-3-carboxamide Openeye Name: N-[[1-[2-(4-hydroxyphenyl)ethyl]-4-piperidyl]methyl]-1-isopropyl-5-methyl-indazole-3-carboxamide CAS Name: N-[[1-[2-(4-hydroxyphenyl)ethyl]-4-piperidinyl]methyl]-5-methyl-1-propan-2-yl-3-indazolecarboxamide IUPAC Name: N-[[1-[2-(4-hydroxyphenyl)ethyl]piperidin-4-yl]methyl]-5-methyl-1-propan-2-ylindazole-3-carboxamide Traditional Name: N-[[1-[2-(4-hydroxyphenyl)ethyl]-4-piperidyl]methyl]-1-isopropyl-5-methyl-indazole-3-carboxamide Formula: C26H34N4O2 MolecularWeight: 434.57376

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(N=C2C(=O)NCC3CCN(CC3)CCC4=CC=C(C=C4)O)C(C)C

Isomeric SMILES

CC1=CC2=C(C=C1)N(N=C2C(=O)NCC3CCN(CC3)CCC4=CC=C(C=C4)O)C(C)C

InChI

InChI=1S/C26H34N4O2/c1-18(2)30-24-9-4-19(3)16-23(24)25(28-30)26(32)27-17-21-11-14-29(15-12-21)13-10-20-5-7-22(31)8-6-20/h4-9,16,18,21,31H,10-15,17H2,1-3H3,(H,27,32)