3-[1-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-[2-(dimethylamino)-6-methyl-4-pyrimidinyl]-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-[2-(dimethylamino)-6-methylpyrimidin-4-yl]piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-[2-(dimethylamino)-6-methyl-pyrimidin-4-yl]-3-piperidyl]-N-m-anisyl-propionamide Formula: C23H33N5O2 MolecularWeight: 411.54042

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N(C)C)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N(C)C)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC

InChI

InChI=1S/C23H33N5O2/c1-17-13-21(26-23(25-17)27(2)3)28-12-6-8-18(16-28)10-11-22(29)24-15-19-7-5-9-20(14-19)30-4/h5,7,9,13-14,18H,6,8,10-12,15-16H2,1-4H3,(H,24,29)