1-[2-(1H-inden-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine

Systemtic Name: 1-[2-(1H-inden-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine Openeye Name: 1-[2-(1H-inden-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine CAS Name: 1-[2-(1H-inden-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine IUPAC Name: 1-[2-(1H-inden-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine Traditional Name: 1-[2-(1H-inden-1-yl)ethyl]-4-(4-methoxyphenyl)piperazine Formula: C22H26N2O MolecularWeight: 334.45464

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)N2CCN(CC2)CCC3C=CC4=CC=CC=C34

Isomeric SMILES

COC1=CC=C(C=C1)N2CCN(CC2)CCC3C=CC4=CC=CC=C34

InChI

InChI=1S/C22H26N2O/c1-25-21-10-8-20(9-11-21)24-16-14-23(15-17-24)13-12-19-7-6-18-4-2-3-5-22(18)19/h2-11,19H,12-17H2,1H3