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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1C=CC2=CC=CC=C12)N3CCN(CC3)C4=CC=C(C=C4)OC

Isomeric SMILES

CC(C1C=CC2=CC=CC=C12)N3CCN(CC3)C4=CC=C(C=C4)OC

InChI

InChI=1S/C22H26N2O/c1-17(21-12-7-18-5-3-4-6-22(18)21)23-13-15-24(16-14-23)19-8-10-20(25-2)11-9-19/h3-12,17,21H,13-16H2,1-2H3