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

Systemtic Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4,6-dimethyl-2-pyrimidinyl)-N-[2-(4-methoxyphenyl)ethyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[2-(4-methoxyphenyl)ethyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[2-(4-methoxyphenyl)ethyl]nipecotamide Formula: C21H28N4O2 MolecularWeight: 368.47262

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC(C2)C(=O)NCCC3=CC=C(C=C3)OC)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC[C@H](C2)C(=O)NCCC3=CC=C(C=C3)OC)C

InChI

InChI=1S/C21H28N4O2/c1-15-13-16(2)24-21(23-15)25-12-4-5-18(14-25)20(26)22-11-10-17-6-8-19(27-3)9-7-17/h6-9,13,18H,4-5,10-12,14H2,1-3H3,(H,22,26)/t18-/m1/s1