1-[2-methoxy-5-[[(1-methylpiperidin-4-yl)methylamino]methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol

Systemtic Name: 1-[2-methoxy-5-[[(1-methylpiperidin-4-yl)methylamino]methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Openeye Name: 1-[2-methoxy-5-[[(1-methyl-4-piperidyl)methylamino]methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol CAS Name: 1-[2-methoxy-5-[[(1-methyl-4-piperidinyl)methylamino]methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)-2-propanol IUPAC Name: 1-[2-methoxy-5-[[(1-methylpiperidin-4-yl)methylamino]methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Traditional Name: 1-[2-methoxy-5-[[(1-methyl-4-piperidyl)methylamino]methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Formula: C24H42N4O3 MolecularWeight: 434.61528

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(COC2=C(C=CC(=C2)CNCC3CCN(CC3)C)OC)O

Isomeric SMILES

CN1CCCN(CC1)CC(COC2=C(C=CC(=C2)CNCC3CCN(CC3)C)OC)O

InChI

InChI=1S/C24H42N4O3/c1-26-9-4-10-28(14-13-26)18-22(29)19-31-24-15-21(5-6-23(24)30-3)17-25-16-20-7-11-27(2)12-8-20/h5-6,15,20,22,25,29H,4,7-14,16-19H2,1-3H3