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

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

Systemtic Name:3-(methoxymethyl)-N-[(3R)-1-(6-methylpyridin-3-yl)carbonylpyrrolidin-3-yl]piperidine-1-carboxamide
Openeye Name:3-(methoxymethyl)-N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]piperidine-1-carboxamide
CAS Name:3-(methoxymethyl)-N-[(3R)-1-[(6-methyl-3-pyridinyl)-oxomethyl]-3-pyrrolidinyl]-1-piperidinecarboxamide
IUPAC Name:3-(methoxymethyl)-N-[(3R)-1-(6-methylpyridine-3-carbonyl)pyrrolidin-3-yl]piperidine-1-carboxamide
Traditional Name:3-(methoxymethyl)-N-[(3R)-1-(6-methylnicotinoyl)pyrrolidin-3-yl]piperidine-1-carboxamide
Formula: C19H28N4O3
MolecularWeight: 360.45062
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC=C(C=C1)C(=O)N2CCC(C2)NC(=O)N3CCCC(C3)COC


Isomeric SMILES

CC1=NC=C(C=C1)C(=O)N2CC[C@H](C2)NC(=O)N3CCCC(C3)COC


InChI

InChI=1S/C19H28N4O3/c1-14-5-6-16(10-20-14)18(24)22-9-7-17(12-22)21-19(25)23-8-3-4-15(11-23)13-26-2/h5-6,10,15,17H,3-4,7-9,11-13H2,1-2H3,(H,21,25)/t15?,17-/m1/s1


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