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N-methyl-N-[[(3R)-1-(2-methylpropyl)pyrrolidin-3-yl]methyl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide

N-methyl-N-[[(3R)-1-(2-methylpropyl)pyrrolidin-3-yl]methyl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide

Systemtic Name:N-methyl-N-[[(3R)-1-(2-methylpropyl)pyrrolidin-3-yl]methyl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide
Openeye Name:N-[[(3R)-1-isobutylpyrrolidin-3-yl]methyl]-N-methyl-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide
CAS Name:N-methyl-N-[[(3R)-1-(2-methylpropyl)-3-pyrrolidinyl]methyl]-5-(6-quinolinyloxymethyl)-3-isoxazolecarboxamide
IUPAC Name:N-methyl-N-[[(3R)-1-(2-methylpropyl)pyrrolidin-3-yl]methyl]-5-(quinolin-6-yloxymethyl)-1,2-oxazole-3-carboxamide
Traditional Name:N-[[(3R)-1-isobutylpyrrolidin-3-yl]methyl]-N-methyl-5-(6-quinolyloxymethyl)isoxazole-3-carboxamide
Formula: C24H30N4O3
MolecularWeight: 422.52
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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CN1CCC(C1)CN(C)C(=O)C2=NOC(=C2)COC3=CC4=C(C=C3)N=CC=C4


Isomeric SMILES

CC(C)CN1CC[C@H](C1)CN(C)C(=O)C2=NOC(=C2)COC3=CC4=C(C=C3)N=CC=C4


InChI

InChI=1S/C24H30N4O3/c1-17(2)13-28-10-8-18(15-28)14-27(3)24(29)23-12-21(31-26-23)16-30-20-6-7-22-19(11-20)5-4-9-25-22/h4-7,9,11-12,17-18H,8,10,13-16H2,1-3H3/t18-/m0/s1


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