(3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4,6-dimethyl-2-pyrimidinyl)-N-[(4-methoxyphenyl)methyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[(4-methoxyphenyl)methyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-p-anisyl-nipecotamide Formula: C20H26N4O2 MolecularWeight: 354.44604

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC[C@H](C2)C(=O)NCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C20H26N4O2/c1-14-11-15(2)23-20(22-14)24-10-4-5-17(13-24)19(25)21-12-16-6-8-18(26-3)9-7-16/h6-9,11,17H,4-5,10,12-13H2,1-3H3,(H,21,25)/t17-/m1/s1