N-(1-adamantyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide

Systemtic Name: N-(1-adamantyl)-2-[4-(furan-2-ylcarbonyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]ethanamide Openeye Name: N-(1-adamantyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide CAS Name: N-(1-adamantyl)-2-[4-[2-furanyl(oxo)methyl]-1-piperazinyl]-N-[(3-methoxyphenyl)methyl]acetamide IUPAC Name: N-(1-adamantyl)-2-[4-(furan-2-carbonyl)piperazin-1-yl]-N-[(3-methoxyphenyl)methyl]acetamide Traditional Name: N-(1-adamantyl)-2-[4-(2-furoyl)piperazino]-N-m-anisyl-acetamide Formula: C29H37N3O4 MolecularWeight: 491.62178

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C(=O)CN2CCN(CC2)C(=O)C3=CC=CO3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=CC=CC(=C1)CN(C(=O)CN2CCN(CC2)C(=O)C3=CC=CO3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H37N3O4/c1-35-25-5-2-4-21(15-25)19-32(29-16-22-12-23(17-29)14-24(13-22)18-29)27(33)20-30-7-9-31(10-8-30)28(34)26-6-3-11-36-26/h2-6,11,15,22-24H,7-10,12-14,16-20H2,1H3