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2-[1-adamantylcarbamoyl(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

2-[1-adamantylcarbamoyl(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide

Systemtic Name:2-[1-adamantylcarbamoyl(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]ethanamide
Openeye Name:2-[1-adamantylcarbamoyl(3-methoxypropyl)amino]-N-(2-furylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
CAS Name:2-[[(1-adamantylamino)-oxomethyl]-(3-methoxypropyl)amino]-N-(2-furanylmethyl)-N-[(1-methyl-2-pyrrolyl)methyl]acetamide
IUPAC Name:2-[1-adamantylcarbamoyl(3-methoxypropyl)amino]-N-(furan-2-ylmethyl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Traditional Name:2-[1-adamantylcarbamoyl(3-methoxypropyl)amino]-N-(2-furfuryl)-N-[(1-methylpyrrol-2-yl)methyl]acetamide
Formula: C28H40N4O4
MolecularWeight: 496.6416
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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CCCOC)C(=O)NC34CC5CC(C3)CC(C5)C4


Isomeric SMILES

CN1C=CC=C1CN(CC2=CC=CO2)C(=O)CN(CCCOC)C(=O)NC34CC5CC(C3)CC(C5)C4


InChI

InChI=1S/C28H40N4O4/c1-30-8-3-6-24(30)18-32(19-25-7-4-11-36-25)26(33)20-31(9-5-10-35-2)27(34)29-28-15-21-12-22(16-28)14-23(13-21)17-28/h3-4,6-8,11,21-23H,5,9-10,12-20H2,1-2H3,(H,29,34)


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