N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-3-(1H-pyrazol-4-yl)propanamide

Systemtic Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-3-(1H-pyrazol-4-yl)propanamide Openeye Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-3-(1H-pyrazol-4-yl)propanamide CAS Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidinyl]methyl]-N-methyl-3-(1H-pyrazol-4-yl)propanamide IUPAC Name: N-[[1-[2-(4-methoxyphenyl)ethyl]piperidin-4-yl]methyl]-N-methyl-3-(1H-pyrazol-4-yl)propanamide Traditional Name: N-[[1-[2-(4-methoxyphenyl)ethyl]-4-piperidyl]methyl]-N-methyl-3-(1H-pyrazol-4-yl)propionamide Formula: C22H32N4O2 MolecularWeight: 384.51508

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)C(=O)CCC3=CNN=C3

Isomeric SMILES

CN(CC1CCN(CC1)CCC2=CC=C(C=C2)OC)C(=O)CCC3=CNN=C3

InChI

InChI=1S/C22H32N4O2/c1-25(22(27)8-5-20-15-23-24-16-20)17-19-10-13-26(14-11-19)12-9-18-3-6-21(28-2)7-4-18/h3-4,6-7,15-16,19H,5,8-14,17H2,1-2H3,(H,23,24)