N-(1-adamantyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide

Systemtic Name: N-(1-adamantyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Openeye Name: N-(1-adamantyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide CAS Name: N-(1-adamantyl)-4-[(3-methoxyphenyl)methyl]-1-piperazinecarboxamide IUPAC Name: N-(1-adamantyl)-4-[(3-methoxyphenyl)methyl]piperazine-1-carboxamide Traditional Name: N-(1-adamantyl)-4-m-anisyl-piperazine-1-carboxamide Formula: C23H33N3O2 MolecularWeight: 383.52702

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

COC1=CC=CC(=C1)CN2CCN(CC2)C(=O)NC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H33N3O2/c1-28-21-4-2-3-17(12-21)16-25-5-7-26(8-6-25)22(27)24-23-13-18-9-19(14-23)11-20(10-18)15-23/h2-4,12,18-20H,5-11,13-16H2,1H3,(H,24,27)