N-[3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-1-adamantyl]ethanamide

Systemtic Name: N-[3-[4-(4-chlorophenyl)carbonylpiperazin-1-yl]carbonyl-1-adamantyl]ethanamide Openeye Name: N-[3-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-1-adamantyl]acetamide CAS Name: N-[3-[[4-[(4-chlorophenyl)-oxomethyl]-1-piperazinyl]-oxomethyl]-1-adamantyl]acetamide IUPAC Name: N-[3-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-1-adamantyl]acetamide Traditional Name: N-[3-[4-(4-chlorobenzoyl)piperazine-1-carbonyl]-1-adamantyl]acetamide Formula: C24H30ClN3O3 MolecularWeight: 443.9663

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)N4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl

Isomeric SMILES

CC(=O)NC12CC3CC(C1)CC(C3)(C2)C(=O)N4CCN(CC4)C(=O)C5=CC=C(C=C5)Cl

InChI

InChI=1S/C24H30ClN3O3/c1-16(29)26-24-13-17-10-18(14-24)12-23(11-17,15-24)22(31)28-8-6-27(7-9-28)21(30)19-2-4-20(25)5-3-19/h2-5,17-18H,6-15H2,1H3,(H,26,29)