1-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]-4-(7-methoxynaphthalen-1-yl)piperazine

Systemtic Name: 1-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]-4-(7-methoxynaphthalen-1-yl)piperazine Openeye Name: 1-[2-(6-methoxyindan-1-yl)ethyl]-4-(7-methoxy-1-naphthyl)piperazine CAS Name: 1-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]-4-(7-methoxy-1-naphthalenyl)piperazine IUPAC Name: 1-[2-(6-methoxy-2,3-dihydro-1H-inden-1-yl)ethyl]-4-(7-methoxynaphthalen-1-yl)piperazine Traditional Name: 1-[2-(6-methoxyindan-1-yl)ethyl]-4-(7-methoxy-1-naphthyl)piperazine Formula: C27H32N2O2 MolecularWeight: 416.55518

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(CCC2CCN3CCN(CC3)C4=CC=CC5=C4C=C(C=C5)OC)C=C1

Isomeric SMILES

COC1=CC2=C(CCC2CCN3CCN(CC3)C4=CC=CC5=C4C=C(C=C5)OC)C=C1

InChI

InChI=1S/C27H32N2O2/c1-30-23-11-9-21-6-7-22(25(21)18-23)12-13-28-14-16-29(17-15-28)27-5-3-4-20-8-10-24(31-2)19-26(20)27/h3-5,8-11,18-19,22H,6-7,12-17H2,1-2H3