N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-4-pyridin-2-yl-piperazine-1-carboxamide

Systemtic Name: N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-4-pyridin-2-yl-piperazine-1-carboxamide Openeye Name: N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-4-(2-pyridyl)piperazine-1-carboxamide CAS Name: N-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-4-(2-pyridinyl)-1-piperazinecarboxamide IUPAC Name: N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]-4-pyridin-2-ylpiperazine-1-carboxamide Traditional Name: N-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]-4-(2-pyridyl)piperazine-1-carboxamide Formula: C21H26N6O2 MolecularWeight: 394.47014

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)N3CCN(CC3)C4=CC=CC=N4

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N3CCN(CC3)C4=CC=CC=N4

InChI

InChI=1S/C21H26N6O2/c1-16-5-6-17(14-23-16)20(28)27-9-7-18(15-27)24-21(29)26-12-10-25(11-13-26)19-4-2-3-8-22-19/h2-6,8,14,18H,7,9-13,15H2,1H3,(H,24,29)/t18-/m1/s1