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

Systemtic Name: N-(3-methoxyphenyl)-3-[1-[(2R)-2-methyl-3-pyrazol-1-yl-propanoyl]piperidin-4-yl]propanamide Openeye Name: N-(3-methoxyphenyl)-3-[1-[(2R)-2-methyl-3-pyrazol-1-yl-propanoyl]-4-piperidyl]propanamide CAS Name: N-(3-methoxyphenyl)-3-[1-[(2R)-2-methyl-1-oxo-3-(1-pyrazolyl)propyl]-4-piperidinyl]propanamide IUPAC Name: N-(3-methoxyphenyl)-3-[1-[(2R)-2-methyl-3-pyrazol-1-ylpropanoyl]piperidin-4-yl]propanamide Traditional Name: N-(3-methoxyphenyl)-3-[1-[(2R)-2-methyl-3-pyrazol-1-yl-propanoyl]-4-piperidyl]propionamide Formula: C22H30N4O3 MolecularWeight: 398.4986

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=CC=N1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

Isomeric SMILES

C[C@H](CN1C=CC=N1)C(=O)N2CCC(CC2)CCC(=O)NC3=CC(=CC=C3)OC

InChI

InChI=1S/C22H30N4O3/c1-17(16-26-12-4-11-23-26)22(28)25-13-9-18(10-14-25)7-8-21(27)24-19-5-3-6-20(15-19)29-2/h3-6,11-12,15,17-18H,7-10,13-14,16H2,1-2H3,(H,24,27)/t17-/m1/s1