1-[2-(4-methoxyphenyl)ethyl]-N-(1-methylindazol-3-yl)piperidine-4-carboxamide hydrochloride

Systemtic Name: 1-[2-(4-methoxyphenyl)ethyl]-N-(1-methylindazol-3-yl)piperidine-4-carboxamide hydrochloride Openeye Name: 1-[2-(4-methoxyphenyl)ethyl]-N-(1-methylindazol-3-yl)piperidine-4-carboxamide hydrochloride CAS Name: 1-[2-(4-methoxyphenyl)ethyl]-N-(1-methyl-3-indazolyl)-4-piperidinecarboxamide hydrochloride IUPAC Name: 1-[2-(4-methoxyphenyl)ethyl]-N-(1-methylindazol-3-yl)piperidine-4-carboxamide hydrochloride Traditional Name: 1-[2-(4-methoxyphenyl)ethyl]-N-(1-methylindazol-3-yl)isonipecotamide hydrochloride Formula: C23H29ClN4O2 MolecularWeight: 428.95496

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=N1)NC(=O)C3CCN(CC3)CCC4=CC=C(C=C4)OC.Cl

Isomeric SMILES

CN1C2=CC=CC=C2C(=N1)NC(=O)C3CCN(CC3)CCC4=CC=C(C=C4)OC.Cl

InChI

InChI=1S/C23H28N4O2.ClH/c1-26-21-6-4-3-5-20(21)22(25-26)24-23(28)18-12-15-27(16-13-18)14-11-17-7-9-19(29-2)10-8-17;/h3-10,18H,11-16H2,1-2H3,(H,24,25,28);1H