[6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalen-2-yl]-piperazin-1-yl-methanone

Systemtic Name: [6-[3-(1-adamantyl)-4-methoxy-phenyl]naphthalen-2-yl]-piperazin-1-yl-methanone Openeye Name: [6-[3-(1-adamantyl)-4-methoxy-phenyl]-2-naphthyl]-piperazin-1-yl-methanone CAS Name: [6-[3-(1-adamantyl)-4-methoxyphenyl]-2-naphthalenyl]-(1-piperazinyl)methanone IUPAC Name: [6-[3-(1-adamantyl)-4-methoxyphenyl]naphthalen-2-yl]-piperazin-1-ylmethanone Traditional Name: [6-[3-(1-adamantyl)-4-methoxy-phenyl]-2-naphthyl]-piperazino-methanone Formula: C32H36N2O2 MolecularWeight: 480.64044

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCNCC4)C56CC7CC(C5)CC(C7)C6

Isomeric SMILES

COC1=C(C=C(C=C1)C2=CC3=C(C=C2)C=C(C=C3)C(=O)N4CCNCC4)C56CC7CC(C5)CC(C7)C6

InChI

InChI=1S/C32H36N2O2/c1-36-30-7-6-27(17-29(30)32-18-21-12-22(19-32)14-23(13-21)20-32)25-2-3-26-16-28(5-4-24(26)15-25)31(35)34-10-8-33-9-11-34/h2-7,15-17,21-23,33H,8-14,18-20H2,1H3