1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[naphthalen-2-yl(phenyl)methoxy]propan-2-ol

Systemtic Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[naphthalen-2-yl(phenyl)methoxy]propan-2-ol Openeye Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[2-naphthyl(phenyl)methoxy]propan-2-ol CAS Name: 1-[4-(2-methoxyphenyl)-1-piperazinyl]-3-[2-naphthalenyl(phenyl)methoxy]-2-propanol IUPAC Name: 1-[4-(2-methoxyphenyl)piperazin-1-yl]-3-[naphthalen-2-yl(phenyl)methoxy]propan-2-ol Traditional Name: 1-[4-(2-methoxyphenyl)piperazino]-3-[2-naphthyl(phenyl)methoxy]propan-2-ol Formula: C31H34N2O3 MolecularWeight: 482.61326

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1N2CCN(CC2)CC(COC(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)O

Isomeric SMILES

COC1=CC=CC=C1N2CCN(CC2)CC(COC(C3=CC=CC=C3)C4=CC5=CC=CC=C5C=C4)O

InChI

InChI=1S/C31H34N2O3/c1-35-30-14-8-7-13-29(30)33-19-17-32(18-20-33)22-28(34)23-36-31(25-10-3-2-4-11-25)27-16-15-24-9-5-6-12-26(24)21-27/h2-16,21,28,31,34H,17-20,22-23H2,1H3