N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-4-oxidanyl-piperidine-1-carboxamide

Systemtic Name: N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]-4-oxidanyl-piperidine-1-carboxamide Openeye Name: 4-hydroxy-N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]piperidine-1-carboxamide CAS Name: 4-hydroxy-N-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-1-piperidinecarboxamide IUPAC Name: 4-hydroxy-N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]piperidine-1-carboxamide Traditional Name: 4-hydroxy-N-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]piperidine-1-carboxamide Formula: C17H24N4O3 MolecularWeight: 332.39746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H24N4O3/c1-12-2-3-13(10-18-12)16(23)21-7-4-14(11-21)19-17(24)20-8-5-15(22)6-9-20/h2-3,10,14-15,22H,4-9,11H2,1H3,(H,19,24)/t14-/m1/s1