(3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)piperidine-3-carboxamide

Systemtic Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methoxy-6-methyl-pyrimidin-2-yl)piperidine-3-carboxamide Openeye Name: (3R)-N-indan-5-yl-1-(4-methoxy-6-methyl-pyrimidin-2-yl)piperidine-3-carboxamide CAS Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methoxy-6-methyl-2-pyrimidinyl)-3-piperidinecarboxamide IUPAC Name: (3R)-N-(2,3-dihydro-1H-inden-5-yl)-1-(4-methoxy-6-methylpyrimidin-2-yl)piperidine-3-carboxamide Traditional Name: (3R)-N-indan-5-yl-1-(4-methoxy-6-methyl-pyrimidin-2-yl)nipecotamide Formula: C21H26N4O2 MolecularWeight: 366.45674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC(=N1)N2CCCC(C2)C(=O)NC3=CC4=C(CCC4)C=C3)OC

Isomeric SMILES

CC1=CC(=NC(=N1)N2CCC[C@H](C2)C(=O)NC3=CC4=C(CCC4)C=C3)OC

InChI

InChI=1S/C21H26N4O2/c1-14-11-19(27-2)24-21(22-14)25-10-4-7-17(13-25)20(26)23-18-9-8-15-5-3-6-16(15)12-18/h8-9,11-12,17H,3-7,10,13H2,1-2H3,(H,23,26)/t17-/m1/s1