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

Systemtic Name: 4-ethyl-N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]piperazine-1-carboxamide Openeye Name: 4-ethyl-N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]piperazine-1-carboxamide CAS Name: 4-ethyl-N-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-1-piperazinecarboxamide IUPAC Name: 4-ethyl-N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]piperazine-1-carboxamide Traditional Name: 4-ethyl-N-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]piperazine-1-carboxamide Formula: C18H27N5O2 MolecularWeight: 345.43928

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)C(=O)NC2CCN(C2)C(=O)C3=CN=C(C=C3)C

Isomeric SMILES

CCN1CCN(CC1)C(=O)N[C@@H]2CCN(C2)C(=O)C3=CN=C(C=C3)C

InChI

InChI=1S/C18H27N5O2/c1-3-21-8-10-22(11-9-21)18(25)20-16-6-7-23(13-16)17(24)15-5-4-14(2)19-12-15/h4-5,12,16H,3,6-11,13H2,1-2H3,(H,20,25)/t16-/m1/s1