4-(5-aminocarbonyl-2-adamantyl)-1-[(4-chlorophenyl)methyl]-3-methyl-piperidine-3-carboxamide

Systemtic Name: 4-(5-aminocarbonyl-2-adamantyl)-1-[(4-chlorophenyl)methyl]-3-methyl-piperidine-3-carboxamide Openeye Name: 4-(5-carbamoyl-2-adamantyl)-1-[(4-chlorophenyl)methyl]-3-methyl-piperidine-3-carboxamide CAS Name: 4-(5-carbamoyl-2-adamantyl)-1-[(4-chlorophenyl)methyl]-3-methyl-3-piperidinecarboxamide IUPAC Name: 4-(5-carbamoyl-2-adamantyl)-1-[(4-chlorophenyl)methyl]-3-methylpiperidine-3-carboxamide Traditional Name: 4-(5-carbamoyl-2-adamantyl)-1-(4-chlorobenzyl)-3-methyl-nipecotamide Formula: C25H34ClN3O2 MolecularWeight: 444.00936

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CN(CCC1C2C3CC4CC2CC(C4)(C3)C(=O)N)CC5=CC=C(C=C5)Cl)C(=O)N

Isomeric SMILES

CC1(CN(CCC1C2C3CC4CC2CC(C4)(C3)C(=O)N)CC5=CC=C(C=C5)Cl)C(=O)N

InChI

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