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2-[1-[(2-ethoxyphenyl)carbamoyl]piperidin-4-yl]-N-(furan-2-ylmethyl)-N,6-dimethyl-pyridine-3-carboxamide

2-[1-[(2-ethoxyphenyl)carbamoyl]piperidin-4-yl]-N-(furan-2-ylmethyl)-N,6-dimethyl-pyridine-3-carboxamide

Systemtic Name:2-[1-[(2-ethoxyphenyl)carbamoyl]piperidin-4-yl]-N-(furan-2-ylmethyl)-N,6-dimethyl-pyridine-3-carboxamide
Openeye Name:2-[1-[(2-ethoxyphenyl)carbamoyl]-4-piperidyl]-N-(2-furylmethyl)-N,6-dimethyl-pyridine-3-carboxamide
CAS Name:2-[1-[(2-ethoxyanilino)-oxomethyl]-4-piperidinyl]-N-(2-furanylmethyl)-N,6-dimethyl-3-pyridinecarboxamide
IUPAC Name:2-[1-[(2-ethoxyphenyl)carbamoyl]piperidin-4-yl]-N-(furan-2-ylmethyl)-N,6-dimethylpyridine-3-carboxamide
Traditional Name:N-(2-furfuryl)-N,6-dimethyl-2-[1-(o-phenetylcarbamoyl)-4-piperidyl]nicotinamide
Formula: C27H32N4O4
MolecularWeight: 476.56738
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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC=C1NC(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N(C)CC4=CC=CO4


Isomeric SMILES

CCOC1=CC=CC=C1NC(=O)N2CCC(CC2)C3=C(C=CC(=N3)C)C(=O)N(C)CC4=CC=CO4


InChI

InChI=1S/C27H32N4O4/c1-4-34-24-10-6-5-9-23(24)29-27(33)31-15-13-20(14-16-31)25-22(12-11-19(2)28-25)26(32)30(3)18-21-8-7-17-35-21/h5-12,17,20H,4,13-16,18H2,1-3H3,(H,29,33)


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