(3R)-1-(5-methylpyrazin-2-yl)carbonyl-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide

Systemtic Name: (3R)-1-(5-methylpyrazin-2-yl)carbonyl-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Openeye Name: (3R)-1-(5-methylpyrazine-2-carbonyl)-N-(2-pyridylmethyl)piperidine-3-carboxamide CAS Name: (3R)-1-[(5-methyl-2-pyrazinyl)-oxomethyl]-N-(2-pyridinylmethyl)-3-piperidinecarboxamide IUPAC Name: (3R)-1-(5-methylpyrazine-2-carbonyl)-N-(pyridin-2-ylmethyl)piperidine-3-carboxamide Traditional Name: (3R)-1-(5-methylpyrazinoyl)-N-(2-pyridylmethyl)nipecotamide Formula: C18H21N5O2 MolecularWeight: 339.39164

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(N=C1)C(=O)N2CCCC(C2)C(=O)NCC3=CC=CC=N3

Isomeric SMILES

CC1=NC=C(N=C1)C(=O)N2CCC[C@H](C2)C(=O)NCC3=CC=CC=N3

InChI

InChI=1S/C18H21N5O2/c1-13-9-21-16(11-20-13)18(25)23-8-4-5-14(12-23)17(24)22-10-15-6-2-3-7-19-15/h2-3,6-7,9,11,14H,4-5,8,10,12H2,1H3,(H,22,24)/t14-/m1/s1