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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC2=C(C=CC=C2N3CCN(CC3)CCC4=CCC5=C4C=C(C=C5)OC)C=C1

Isomeric SMILES

CCCOC1=CC2=C(C=CC=C2N3CCN(CC3)CCC4=CCC5=C4C=C(C=C5)OC)C=C1

InChI

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