N-(1-adamantyl)-4-(4-methoxyphenyl)carbonyl-piperidine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-4-(4-methoxyphenyl)carbonyl-piperidine-1-carboxamide Openeye Name: N-(1-adamantyl)-4-(4-methoxybenzoyl)piperidine-1-carboxamide CAS Name: N-(1-adamantyl)-4-[(4-methoxyphenyl)-oxomethyl]-1-piperidinecarboxamide IUPAC Name: N-(1-adamantyl)-4-(4-methoxybenzoyl)piperidine-1-carboxamide Traditional Name: N-(1-adamantyl)-4-p-anisoyl-piperidine-1-carboxamide Formula: C24H32N2O3 MolecularWeight: 396.52248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)C2CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C24H32N2O3/c1-29-21-4-2-19(3-5-21)22(27)20-6-8-26(9-7-20)23(28)25-24-13-16-10-17(14-24)12-18(11-16)15-24/h2-5,16-18,20H,6-15H2,1H3,(H,25,28)