3-[1-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)propanamide

Systemtic Name: 3-[1-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)propanamide Openeye Name: 3-[1-[(2,4-dimethyl-6-pyrazol-1-yl-phenyl)methyl]-4-piperidyl]-N-(2-methoxyethyl)propanamide CAS Name: 3-[1-[[2,4-dimethyl-6-(1-pyrazolyl)phenyl]methyl]-4-piperidinyl]-N-(2-methoxyethyl)propanamide IUPAC Name: 3-[1-[(2,4-dimethyl-6-pyrazol-1-ylphenyl)methyl]piperidin-4-yl]-N-(2-methoxyethyl)propanamide Traditional Name: 3-[1-(2,4-dimethyl-6-pyrazol-1-yl-benzyl)-4-piperidyl]-N-(2-methoxyethyl)propionamide Formula: C23H34N4O2 MolecularWeight: 398.54166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)N2C=CC=N2)CN3CCC(CC3)CCC(=O)NCCOC)C

Isomeric SMILES

CC1=CC(=C(C(=C1)N2C=CC=N2)CN3CCC(CC3)CCC(=O)NCCOC)C

InChI

InChI=1S/C23H34N4O2/c1-18-15-19(2)21(22(16-18)27-11-4-9-25-27)17-26-12-7-20(8-13-26)5-6-23(28)24-10-14-29-3/h4,9,11,15-16,20H,5-8,10,12-14,17H2,1-3H3,(H,24,28)