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N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-(2-piperidin-1-ylethyl)amino]-N-phenethyl-ethanamide

N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-(2-piperidin-1-ylethyl)amino]-N-phenethyl-ethanamide

Systemtic Name:N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-(2-piperidin-1-ylethyl)amino]-N-phenethyl-ethanamide
Openeye Name:N-[(5-methyl-2-furyl)methyl]-N-phenethyl-2-[2-(1-piperidyl)ethyl-(p-tolylcarbamoyl)amino]acetamide
CAS Name:2-[[(4-methylanilino)-oxomethyl]-[2-(1-piperidinyl)ethyl]amino]-N-[(5-methyl-2-furanyl)methyl]-N-phenethylacetamide
IUPAC Name:N-[(5-methylfuran-2-yl)methyl]-2-[(4-methylphenyl)carbamoyl-(2-piperidin-1-ylethyl)amino]-N-phenethylacetamide
Traditional Name:N-[(5-methyl-2-furyl)methyl]-N-phenethyl-2-[2-piperidinoethyl(p-tolylcarbamoyl)amino]acetamide
Formula: C31H40N4O3
MolecularWeight: 516.6743
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)N(CCN2CCCCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=C(O4)C


Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)N(CCN2CCCCC2)CC(=O)N(CCC3=CC=CC=C3)CC4=CC=C(O4)C


InChI

InChI=1S/C31H40N4O3/c1-25-11-14-28(15-12-25)32-31(37)35(22-21-33-18-7-4-8-19-33)24-30(36)34(23-29-16-13-26(2)38-29)20-17-27-9-5-3-6-10-27/h3,5-6,9-16H,4,7-8,17-24H2,1-2H3,(H,32,37)


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