(4-methylpiperazin-1-yl)-(3-phenyl-1-adamantyl)methanone

Systemtic Name: (4-methylpiperazin-1-yl)-(3-phenyl-1-adamantyl)methanone Openeye Name: (4-methylpiperazin-1-yl)-(3-phenyl-1-adamantyl)methanone CAS Name: (4-methyl-1-piperazinyl)-(3-phenyl-1-adamantyl)methanone IUPAC Name: (4-methylpiperazin-1-yl)-(3-phenyl-1-adamantyl)methanone Traditional Name: (4-methylpiperazino)-(3-phenyl-1-adamantyl)methanone Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)C(=O)C23CC4CC(C2)CC(C4)(C3)C5=CC=CC=C5

Isomeric SMILES

CN1CCN(CC1)C(=O)C23CC4CC(C2)CC(C4)(C3)C5=CC=CC=C5

InChI

InChI=1S/C22H30N2O/c1-23-7-9-24(10-8-23)20(25)22-14-17-11-18(15-22)13-21(12-17,16-22)19-5-3-2-4-6-19/h2-6,17-18H,7-16H2,1H3