[4-(1-adamantyl)piperazin-1-yl]-(3-phenoxyphenyl)methanone

Systemtic Name: [4-(1-adamantyl)piperazin-1-yl]-(3-phenoxyphenyl)methanone Openeye Name: [4-(1-adamantyl)piperazin-1-yl]-(3-phenoxyphenyl)methanone CAS Name: [4-(1-adamantyl)-1-piperazinyl]-(3-phenoxyphenyl)methanone IUPAC Name: [4-(1-adamantyl)piperazin-1-yl]-(3-phenoxyphenyl)methanone Traditional Name: [4-(1-adamantyl)piperazino]-(3-phenoxyphenyl)methanone Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

C1CN(CCN1C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C27H32N2O2/c30-26(23-5-4-8-25(16-23)31-24-6-2-1-3-7-24)28-9-11-29(12-10-28)27-17-20-13-21(18-27)15-22(14-20)19-27/h1-8,16,20-22H,9-15,17-19H2