[3-(1-adamantyl)-4-methoxy-phenyl]-(4-phenylpiperidin-1-yl)methanone

Systemtic Name: [3-(1-adamantyl)-4-methoxy-phenyl]-(4-phenylpiperidin-1-yl)methanone Openeye Name: [3-(1-adamantyl)-4-methoxy-phenyl]-(4-phenyl-1-piperidyl)methanone CAS Name: [3-(1-adamantyl)-4-methoxyphenyl]-(4-phenyl-1-piperidinyl)methanone IUPAC Name: [3-(1-adamantyl)-4-methoxyphenyl]-(4-phenylpiperidin-1-yl)methanone Traditional Name: [3-(1-adamantyl)-4-methoxy-phenyl]-(4-phenylpiperidino)methanone Formula: C29H35NO2 MolecularWeight: 429.5937

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)N2CCC(CC2)C3=CC=CC=C3)C45CC6CC(C4)CC(C6)C5

InChI

InChI=1S/C29H35NO2/c1-32-27-8-7-25(16-26(27)29-17-20-13-21(18-29)15-22(14-20)19-29)28(31)30-11-9-24(10-12-30)23-5-3-2-4-6-23/h2-8,16,20-22,24H,9-15,17-19H2,1H3