N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-2-methyl-indazole-3-carboxamide hydrochloride

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-2-methyl-indazole-3-carboxamide hydrochloride Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-2-methyl-indazole-3-carboxamide hydrochloride CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-2-methyl-3-indazolecarboxamide hydrochloride IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-2-methylindazole-3-carboxamide hydrochloride Traditional Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-2-methyl-indazole-3-carboxamide hydrochloride Formula: C24H31ClN4O2 MolecularWeight: 442.98154

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Descriptors Computed from Structure

Canonical SMILES:

CN1C(=C2C=CC=CC2=N1)C(=O)NCC3CCN(CC3)CCC4=CC=C(C=C4)OC.Cl

Isomeric SMILES

CN1C(=C2C=CC=CC2=N1)C(=O)NCC3CCN(CC3)CCC4=CC=C(C=C4)OC.Cl

InChI

InChI=1S/C24H30N4O2.ClH/c1-27-23(21-5-3-4-6-22(21)26-27)24(29)25-17-19-12-15-28(16-13-19)14-11-18-7-9-20(30-2)10-8-18;/h3-10,19H,11-17H2,1-2H3,(H,25,29);1H