1-[(4-methoxynaphthalen-1-yl)methyl]-4-(4-methylphenyl)piperazine

Systemtic Name: 1-[(4-methoxynaphthalen-1-yl)methyl]-4-(4-methylphenyl)piperazine Openeye Name: 1-[(4-methoxy-1-naphthyl)methyl]-4-(p-tolyl)piperazine CAS Name: 1-[(4-methoxy-1-naphthalenyl)methyl]-4-(4-methylphenyl)piperazine IUPAC Name: 1-[(4-methoxynaphthalen-1-yl)methyl]-4-(4-methylphenyl)piperazine Traditional Name: 1-[(4-methoxy-1-naphthyl)methyl]-4-(p-tolyl)piperazine Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=C(C4=CC=CC=C34)OC

Isomeric SMILES

CC1=CC=C(C=C1)N2CCN(CC2)CC3=CC=C(C4=CC=CC=C34)OC

InChI

InChI=1S/C23H26N2O/c1-18-7-10-20(11-8-18)25-15-13-24(14-16-25)17-19-9-12-23(26-2)22-6-4-3-5-21(19)22/h3-12H,13-17H2,1-2H3