1-(2-methoxyphenyl)-4-(3-phenylcyclobutyl)piperazine

Systemtic Name: 1-(2-methoxyphenyl)-4-(3-phenylcyclobutyl)piperazine Openeye Name: 1-(2-methoxyphenyl)-4-(3-phenylcyclobutyl)piperazine CAS Name: 1-(2-methoxyphenyl)-4-(3-phenylcyclobutyl)piperazine IUPAC Name: 1-(2-methoxyphenyl)-4-(3-phenylcyclobutyl)piperazine Traditional Name: 1-(2-methoxyphenyl)-4-(3-phenylcyclobutyl)piperazine Formula: C21H26N2O MolecularWeight: 322.44394

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)C3CC(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)C3CC(C3)C4=CC=CC=C4

InChI

InChI=1S/C21H26N2O/c1-24-21-10-6-5-9-20(21)23-13-11-22(12-14-23)19-15-18(16-19)17-7-3-2-4-8-17/h2-10,18-19H,11-16H2,1H3