2-(1-adamantyl)-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide

Systemtic Name: 2-(1-adamantyl)-N-[4-[4-(4-methylphenyl)carbonylpiperazin-1-yl]phenyl]ethanamide Openeye Name: 2-(1-adamantyl)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide CAS Name: 2-(1-adamantyl)-N-[4-[4-[(4-methylphenyl)-oxomethyl]-1-piperazinyl]phenyl]acetamide IUPAC Name: 2-(1-adamantyl)-N-[4-[4-(4-methylbenzoyl)piperazin-1-yl]phenyl]acetamide Traditional Name: 2-(1-adamantyl)-N-[4-(4-p-toluoylpiperazino)phenyl]acetamide Formula: C30H37N3O2 MolecularWeight: 471.63368

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)N2CCN(CC2)C3=CC=C(C=C3)NC(=O)CC45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C30H37N3O2/c1-21-2-4-25(5-3-21)29(35)33-12-10-32(11-13-33)27-8-6-26(7-9-27)31-28(34)20-30-17-22-14-23(18-30)16-24(15-22)19-30/h2-9,22-24H,10-20H2,1H3,(H,31,34)