1-[methyl-(phenylmethyl)amino]-3-[4-[(3-pyrazol-1-ylpropylamino)methyl]phenoxy]propan-2-ol

Systemtic Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[(3-pyrazol-1-ylpropylamino)methyl]phenoxy]propan-2-ol Openeye Name: 1-[benzyl(methyl)amino]-3-[4-[(3-pyrazol-1-ylpropylamino)methyl]phenoxy]propan-2-ol CAS Name: 1-[methyl-(phenylmethyl)amino]-3-[4-[[3-(1-pyrazolyl)propylamino]methyl]phenoxy]-2-propanol IUPAC Name: 1-[benzyl(methyl)amino]-3-[4-[(3-pyrazol-1-ylpropylamino)methyl]phenoxy]propan-2-ol Traditional Name: 1-[benzyl(methyl)amino]-3-[4-[(3-pyrazol-1-ylpropylamino)methyl]phenoxy]propan-2-ol Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CNCCCN3C=CC=N3)O

Isomeric SMILES

CN(CC1=CC=CC=C1)CC(COC2=CC=C(C=C2)CNCCCN3C=CC=N3)O

InChI

InChI=1S/C24H32N4O2/c1-27(18-22-7-3-2-4-8-22)19-23(29)20-30-24-11-9-21(10-12-24)17-25-13-5-15-28-16-6-14-26-28/h2-4,6-12,14,16,23,25,29H,5,13,15,17-20H2,1H3