N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(4-methoxyphenyl)adamantane-1-carboxamide

Systemtic Name: N-[1-(furan-3-ylcarbonyl)piperidin-4-yl]-3-(4-methoxyphenyl)adamantane-1-carboxamide Openeye Name: N-[1-(furan-3-carbonyl)-4-piperidyl]-3-(4-methoxyphenyl)adamantane-1-carboxamide CAS Name: N-[1-[3-furanyl(oxo)methyl]-4-piperidinyl]-3-(4-methoxyphenyl)-1-adamantanecarboxamide IUPAC Name: N-[1-(furan-3-carbonyl)piperidin-4-yl]-3-(4-methoxyphenyl)adamantane-1-carboxamide Traditional Name: N-[1-(3-furoyl)-4-piperidyl]-3-(4-methoxyphenyl)adamantane-1-carboxamide Formula: C28H34N2O4 MolecularWeight: 462.58056

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5CCN(CC5)C(=O)C6=COC=C6

Isomeric SMILES

COC1=CC=C(C=C1)C23CC4CC(C2)CC(C4)(C3)C(=O)NC5CCN(CC5)C(=O)C6=COC=C6

InChI

InChI=1S/C28H34N2O4/c1-33-24-4-2-22(3-5-24)27-13-19-12-20(14-27)16-28(15-19,18-27)26(32)29-23-6-9-30(10-7-23)25(31)21-8-11-34-17-21/h2-5,8,11,17,19-20,23H,6-7,9-10,12-16,18H2,1H3,(H,29,32)