1-[2-[4-(4-methoxyphenyl)butyl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[2-[4-(4-methoxyphenyl)butyl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[2-[4-(4-methoxyphenyl)butyl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol CAS Name: 1-[2-[4-(4-methoxyphenyl)butyl]phenoxy]-3-(4-phenyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[2-[4-(4-methoxyphenyl)butyl]phenoxy]-3-(4-phenylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[2-[4-(4-methoxyphenyl)butyl]phenoxy]-3-(4-phenylpiperazino)propan-2-ol Formula: C30H38N2O3 MolecularWeight: 474.63432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCCCC2=CC=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

COC1=CC=C(C=C1)CCCCC2=CC=CC=C2OCC(CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C30H38N2O3/c1-34-29-17-15-25(16-18-29)9-5-6-10-26-11-7-8-14-30(26)35-24-28(33)23-31-19-21-32(22-20-31)27-12-3-2-4-13-27/h2-4,7-8,11-18,28,33H,5-6,9-10,19-24H2,1H3