1-[2-(6-methoxy-3H-inden-1-yl)ethyl]-4-(7-propan-2-yloxynaphthalen-1-yl)piperazine

Systemtic Name: 1-[2-(6-methoxy-3H-inden-1-yl)ethyl]-4-(7-propan-2-yloxynaphthalen-1-yl)piperazine Openeye Name: 1-(7-isopropoxy-1-naphthyl)-4-[2-(6-methoxy-3H-inden-1-yl)ethyl]piperazine CAS Name: 1-[2-(6-methoxy-3H-inden-1-yl)ethyl]-4-(7-propan-2-yloxy-1-naphthalenyl)piperazine IUPAC Name: 1-[2-(6-methoxy-3H-inden-1-yl)ethyl]-4-(7-propan-2-yloxynaphthalen-1-yl)piperazine Traditional Name: 1-(7-isopropoxy-1-naphthyl)-4-[2-(6-methoxy-3H-inden-1-yl)ethyl]piperazine Formula: C29H34N2O2 MolecularWeight: 442.59246

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=CC2=C(C=CC=C2N3CCN(CC3)CCC4=CCC5=C4C=C(C=C5)OC)C=C1

Isomeric SMILES

CC(C)OC1=CC2=C(C=CC=C2N3CCN(CC3)CCC4=CCC5=C4C=C(C=C5)OC)C=C1

InChI

InChI=1S/C29H34N2O2/c1-21(2)33-26-12-10-22-5-4-6-29(28(22)20-26)31-17-15-30(16-18-31)14-13-24-8-7-23-9-11-25(32-3)19-27(23)24/h4-6,8-12,19-21H,7,13-18H2,1-3H3