N-(2-methoxyethyl)-3-[1-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]piperidin-4-yl]propanamide

Systemtic Name: N-(2-methoxyethyl)-3-[1-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]piperidin-4-yl]propanamide Openeye Name: N-(2-methoxyethyl)-3-[1-[[2-(o-tolyl)pyrimidin-5-yl]methyl]-4-piperidyl]propanamide CAS Name: N-(2-methoxyethyl)-3-[1-[[2-(2-methylphenyl)-5-pyrimidinyl]methyl]-4-piperidinyl]propanamide IUPAC Name: N-(2-methoxyethyl)-3-[1-[[2-(2-methylphenyl)pyrimidin-5-yl]methyl]piperidin-4-yl]propanamide Traditional Name: N-(2-methoxyethyl)-3-[1-[[2-(o-tolyl)pyrimidin-5-yl]methyl]-4-piperidyl]propionamide Formula: C23H32N4O2 MolecularWeight: 396.52578

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C2=NC=C(C=N2)CN3CCC(CC3)CCC(=O)NCCOC

Isomeric SMILES

CC1=CC=CC=C1C2=NC=C(C=N2)CN3CCC(CC3)CCC(=O)NCCOC

InChI

InChI=1S/C23H32N4O2/c1-18-5-3-4-6-21(18)23-25-15-20(16-26-23)17-27-12-9-19(10-13-27)7-8-22(28)24-11-14-29-2/h3-6,15-16,19H,7-14,17H2,1-2H3,(H,24,28)