1-[2-[1-adamantyl-[(3-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide

Systemtic Name: 1-[2-[1-adamantyl-[(3-methoxyphenyl)methyl]amino]-2-oxidanylidene-ethyl]piperidine-4-carboxamide Openeye Name: 1-[2-[1-adamantyl-[(3-methoxyphenyl)methyl]amino]-2-oxo-ethyl]piperidine-4-carboxamide CAS Name: 1-[2-[1-adamantyl-[(3-methoxyphenyl)methyl]amino]-2-oxoethyl]-4-piperidinecarboxamide IUPAC Name: 1-[2-[1-adamantyl-[(3-methoxyphenyl)methyl]amino]-2-oxoethyl]piperidine-4-carboxamide Traditional Name: 1-[2-[1-adamantyl(m-anisyl)amino]-2-keto-ethyl]isonipecotamide Formula: C26H37N3O3 MolecularWeight: 439.59028

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN(C(=O)CN2CCC(CC2)C(=O)N)C34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC(=C1)CN(C(=O)CN2CCC(CC2)C(=O)N)C34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C26H37N3O3/c1-32-23-4-2-3-18(12-23)16-29(24(30)17-28-7-5-22(6-8-28)25(27)31)26-13-19-9-20(14-26)11-21(10-19)15-26/h2-4,12,19-22H,5-11,13-17H2,1H3,(H2,27,31)