(3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]piperidine-3-carboxamide

Systemtic Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]piperidine-3-carboxamide Openeye Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[4-(4-pyridylmethyl)phenyl]piperidine-3-carboxamide CAS Name: (3R)-1-(4,6-dimethyl-2-pyrimidinyl)-N-[4-(pyridin-4-ylmethyl)phenyl]-3-piperidinecarboxamide IUPAC Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[4-(pyridin-4-ylmethyl)phenyl]piperidine-3-carboxamide Traditional Name: (3R)-1-(4,6-dimethylpyrimidin-2-yl)-N-[4-(4-pyridylmethyl)phenyl]nipecotamide Formula: C24H27N5O MolecularWeight: 401.50408

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC(C2)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4)C

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC[C@H](C2)C(=O)NC3=CC=C(C=C3)CC4=CC=NC=C4)C

InChI

InChI=1S/C24H27N5O/c1-17-14-18(2)27-24(26-17)29-13-3-4-21(16-29)23(30)28-22-7-5-19(6-8-22)15-20-9-11-25-12-10-20/h5-12,14,21H,3-4,13,15-16H2,1-2H3,(H,28,30)/t21-/m1/s1