1-[methyl-(phenylmethyl)amino]-3-[4-[(4-phenylpiperazin-1-yl)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(4-phenylpiperazin-1-yl)methyl]phenoxy]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[4-[(4-phenylpiperazin-1-yl)methyl]phenoxy]propan-2-ol CAS Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(4-phenyl-1-piperazinyl)methyl]phenoxy]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[4-[(4-phenylpiperazin-1-yl)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[4-[(4-phenylpiperazino)methyl]phenoxy]propan-2-ol Formula: C28H35N3O2 MolecularWeight: 445.5964

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CN3CCN(CC3)C4=CC=CC=C4)O

InChI

InChI=1S/C28H35N3O2/c1-29(20-24-8-4-2-5-9-24)22-27(32)23-33-28-14-12-25(13-15-28)21-30-16-18-31(19-17-30)26-10-6-3-7-11-26/h2-15,27,32H,16-23H2,1H3