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N-[1-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methyl-furan-2-carboxamide

N-[1-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methyl-furan-2-carboxamide

Systemtic Name:N-[1-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methyl-furan-2-carboxamide
Openeye Name:N-[1-[1-[(4-acetamidophenyl)methyl]-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-furan-2-carboxamide
CAS Name:N-[1-[1-[(4-acetamidophenyl)methyl]-4-piperidinyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-2-furancarboxamide
IUPAC Name:N-[1-[1-[(4-acetamidophenyl)methyl]piperidin-4-yl]-2-(3-methoxyphenyl)ethyl]-N-methylfuran-2-carboxamide
Traditional Name:N-[1-[1-(4-acetamidobenzyl)-4-piperidyl]-2-(3-methoxyphenyl)ethyl]-N-methyl-2-furamide
Formula: C29H35N3O4
MolecularWeight: 489.6059
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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)C(CC3=CC(=CC=C3)OC)N(C)C(=O)C4=CC=CO4


Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)CN2CCC(CC2)C(CC3=CC(=CC=C3)OC)N(C)C(=O)C4=CC=CO4


InChI

InChI=1S/C29H35N3O4/c1-21(33)30-25-11-9-22(10-12-25)20-32-15-13-24(14-16-32)27(19-23-6-4-7-26(18-23)35-3)31(2)29(34)28-8-5-17-36-28/h4-12,17-18,24,27H,13-16,19-20H2,1-3H3,(H,30,33)


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