2-(3-bromanyl-1-adamantyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide

Systemtic Name: 2-(3-bromanyl-1-adamantyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]ethanamide Openeye Name: 2-(3-bromo-1-adamantyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide CAS Name: 2-(3-bromo-1-adamantyl)-N-[2-methyl-4-(4-methyl-1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(3-bromo-1-adamantyl)-N-[2-methyl-4-(4-methylpiperazin-1-yl)phenyl]acetamide Traditional Name: 2-(3-bromo-1-adamantyl)-N-[2-methyl-4-(4-methylpiperazino)phenyl]acetamide Formula: C24H34BrN3O MolecularWeight: 460.45026

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCN(CC2)C)NC(=O)CC34CC5CC(C3)CC(C5)(C4)Br

InChI

InChI=1S/C24H34BrN3O/c1-17-9-20(28-7-5-27(2)6-8-28)3-4-21(17)26-22(29)15-23-11-18-10-19(12-23)14-24(25,13-18)16-23/h3-4,9,18-19H,5-8,10-16H2,1-2H3,(H,26,29)