2-(1-adamantyl)-N-(2-methyl-4-piperazin-1-yl-phenyl)ethanamide

Systemtic Name: 2-(1-adamantyl)-N-(2-methyl-4-piperazin-1-yl-phenyl)ethanamide Openeye Name: 2-(1-adamantyl)-N-(2-methyl-4-piperazin-1-yl-phenyl)acetamide CAS Name: 2-(1-adamantyl)-N-[2-methyl-4-(1-piperazinyl)phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-(2-methyl-4-piperazin-1-ylphenyl)acetamide Traditional Name: 2-(1-adamantyl)-N-(2-methyl-4-piperazino-phenyl)acetamide Formula: C23H33N3O MolecularWeight: 367.52762

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)N2CCNCC2)NC(=O)CC34CC5CC(C3)CC(C5)C4

Isomeric SMILES

CC1=C(C=CC(=C1)N2CCNCC2)NC(=O)CC34CC5CC(C3)CC(C5)C4

InChI

InChI=1S/C23H33N3O/c1-16-8-20(26-6-4-24-5-7-26)2-3-21(16)25-22(27)15-23-12-17-9-18(13-23)11-19(10-17)14-23/h2-3,8,17-19,24H,4-7,9-15H2,1H3,(H,25,27)