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2-methyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)propanamide

2-methyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)propanamide

Systemtic Name:2-methyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethyl-amino]-2-oxidanylidene-ethyl]-N-(2-piperidin-1-ylethyl)propanamide
Openeye Name:2-methyl-N-[2-[(5-methyl-2-furyl)methyl-phenethyl-amino]-2-oxo-ethyl]-N-[2-(1-piperidyl)ethyl]propanamide
CAS Name:2-methyl-N-[2-[(5-methyl-2-furanyl)methyl-phenethylamino]-2-oxoethyl]-N-[2-(1-piperidinyl)ethyl]propanamide
IUPAC Name:2-methyl-N-[2-[(5-methylfuran-2-yl)methyl-phenethylamino]-2-oxoethyl]-N-(2-piperidin-1-ylethyl)propanamide
Traditional Name:N-[2-keto-2-[(5-methyl-2-furyl)methyl-phenethyl-amino]ethyl]-2-methyl-N-(2-piperidinoethyl)propionamide
Formula: C27H39N3O3
MolecularWeight: 453.61686
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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCCC3)C(=O)C(C)C


Isomeric SMILES

CC1=CC=C(O1)CN(CCC2=CC=CC=C2)C(=O)CN(CCN3CCCCC3)C(=O)C(C)C


InChI

InChI=1S/C27H39N3O3/c1-22(2)27(32)30(19-18-28-15-8-5-9-16-28)21-26(31)29(20-25-13-12-23(3)33-25)17-14-24-10-6-4-7-11-24/h4,6-7,10-13,22H,5,8-9,14-21H2,1-3H3


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