N1-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]piperidine-1,4-dicarboxamide

Systemtic Name: N1-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]piperidine-1,4-dicarboxamide Openeye Name: N1-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]piperidine-1,4-dicarboxamide CAS Name: N1-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]piperidine-1,4-dicarboxamide IUPAC Name: 1-N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]piperidine-1,4-dicarboxamide Traditional Name: N-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]piperidine-1,4-dicarboxamide Formula: C18H25N5O3 MolecularWeight: 359.4228

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)N3CCC(CC3)C(=O)N

Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N3CCC(CC3)C(=O)N

InChI

InChI=1S/C18H25N5O3/c1-12-2-3-14(10-20-12)17(25)23-9-6-15(11-23)21-18(26)22-7-4-13(5-8-22)16(19)24/h2-3,10,13,15H,4-9,11H2,1H3,(H2,19,24)(H,21,26)/t15-/m1/s1