N-[[4-[4-(furan-2-ylmethyl)piperazin-1-yl]carbonylphenyl]methyl]adamantane-1-carboxamide

Systemtic Name: N-[[4-[4-(furan-2-ylmethyl)piperazin-1-yl]carbonylphenyl]methyl]adamantane-1-carboxamide Openeye Name: N-[[4-[4-(2-furylmethyl)piperazine-1-carbonyl]phenyl]methyl]adamantane-1-carboxamide CAS Name: N-[[4-[[4-(2-furanylmethyl)-1-piperazinyl]-oxomethyl]phenyl]methyl]-1-adamantanecarboxamide IUPAC Name: N-[[4-[4-(furan-2-ylmethyl)piperazine-1-carbonyl]phenyl]methyl]adamantane-1-carboxamide Traditional Name: N-[4-[4-(2-furfuryl)piperazine-1-carbonyl]benzyl]adamantane-1-carboxamide Formula: C28H35N3O3 MolecularWeight: 461.5958

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=CC=CO2)C(=O)C3=CC=C(C=C3)CNC(=O)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCN1CC2=CC=CO2)C(=O)C3=CC=C(C=C3)CNC(=O)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C28H35N3O3/c32-26(31-9-7-30(8-10-31)19-25-2-1-11-34-25)24-5-3-20(4-6-24)18-29-27(33)28-15-21-12-22(16-28)14-23(13-21)17-28/h1-6,11,21-23H,7-10,12-19H2,(H,29,33)