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N-[[4-(2-methylpropoxy)phenyl]methyl]-3-(3-methylpyrazol-1-yl)-N-(pyridin-4-ylmethyl)propanamide

N-[[4-(2-methylpropoxy)phenyl]methyl]-3-(3-methylpyrazol-1-yl)-N-(pyridin-4-ylmethyl)propanamide

Systemtic Name:N-[[4-(2-methylpropoxy)phenyl]methyl]-3-(3-methylpyrazol-1-yl)-N-(pyridin-4-ylmethyl)propanamide
Openeye Name:N-[(4-isobutoxyphenyl)methyl]-3-(3-methylpyrazol-1-yl)-N-(4-pyridylmethyl)propanamide
CAS Name:N-[[4-(2-methylpropoxy)phenyl]methyl]-3-(3-methyl-1-pyrazolyl)-N-(pyridin-4-ylmethyl)propanamide
IUPAC Name:N-[[4-(2-methylpropoxy)phenyl]methyl]-3-(3-methylpyrazol-1-yl)-N-(pyridin-4-ylmethyl)propanamide
Traditional Name:N-(4-isobutoxybenzyl)-3-(3-methylpyrazol-1-yl)-N-(4-pyridylmethyl)propionamide
Formula: C24H30N4O2
MolecularWeight: 406.5206
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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C=C1)CCC(=O)N(CC2=CC=C(C=C2)OCC(C)C)CC3=CC=NC=C3


Isomeric SMILES

CC1=NN(C=C1)CCC(=O)N(CC2=CC=C(C=C2)OCC(C)C)CC3=CC=NC=C3


InChI

InChI=1S/C24H30N4O2/c1-19(2)18-30-23-6-4-21(5-7-23)16-27(17-22-8-12-25-13-9-22)24(29)11-15-28-14-10-20(3)26-28/h4-10,12-14,19H,11,15-18H2,1-3H3


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