3-[1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide

Systemtic Name: 3-[1-(2,6-dimethylpyrimidin-4-yl)carbonylpiperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Openeye Name: 3-[1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]-N-[(3-methoxyphenyl)methyl]propanamide CAS Name: 3-[1-[(2,6-dimethyl-4-pyrimidinyl)-oxomethyl]-3-piperidinyl]-N-[(3-methoxyphenyl)methyl]propanamide IUPAC Name: 3-[1-(2,6-dimethylpyrimidine-4-carbonyl)piperidin-3-yl]-N-[(3-methoxyphenyl)methyl]propanamide Traditional Name: 3-[1-(2,6-dimethylpyrimidine-4-carbonyl)-3-piperidyl]-N-m-anisyl-propionamide Formula: C23H30N4O3 MolecularWeight: 410.5093

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NC(=C1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC)C

Isomeric SMILES

CC1=NC(=NC(=C1)C(=O)N2CCCC(C2)CCC(=O)NCC3=CC(=CC=C3)OC)C

InChI

InChI=1S/C23H30N4O3/c1-16-12-21(26-17(2)25-16)23(29)27-11-5-7-18(15-27)9-10-22(28)24-14-19-6-4-8-20(13-19)30-3/h4,6,8,12-13,18H,5,7,9-11,14-15H2,1-3H3,(H,24,28)