2-(2-adamantyl)-1-[(4-chlorophenyl)methyl]-3-methyl-piperidine-3,4-dicarboxamide

Systemtic Name: 2-(2-adamantyl)-1-[(4-chlorophenyl)methyl]-3-methyl-piperidine-3,4-dicarboxamide Openeye Name: 2-(2-adamantyl)-1-[(4-chlorophenyl)methyl]-3-methyl-piperidine-3,4-dicarboxamide CAS Name: 2-(2-adamantyl)-1-[(4-chlorophenyl)methyl]-3-methylpiperidine-3,4-dicarboxamide IUPAC Name: 2-(2-adamantyl)-1-[(4-chlorophenyl)methyl]-3-methylpiperidine-3,4-dicarboxamide Traditional Name: 2-(2-adamantyl)-1-(4-chlorobenzyl)-3-methyl-piperidine-3,4-dicarboxamide Formula: C25H34ClN3O2 MolecularWeight: 444.00936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C(CCN(C1C2C3CC4CC(C3)CC2C4)CC5=CC=C(C=C5)Cl)C(=O)N)C(=O)N

Isomeric SMILES

CC1(C(CCN(C1C2C3CC4CC(C3)CC2C4)CC5=CC=C(C=C5)Cl)C(=O)N)C(=O)N

InChI

InChI=1S/C25H34ClN3O2/c1-25(24(28)31)20(23(27)30)6-7-29(13-14-2-4-19(26)5-3-14)22(25)21-17-9-15-8-16(11-17)12-18(21)10-15/h2-5,15-18,20-22H,6-13H2,1H3,(H2,27,30)(H2,28,31)