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

Systemtic Name: 1-[2-methoxy-5-[(4-methoxypiperidin-1-yl)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Openeye Name: 1-[2-methoxy-5-[(4-methoxy-1-piperidyl)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol CAS Name: 1-[2-methoxy-5-[(4-methoxy-1-piperidinyl)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)-2-propanol IUPAC Name: 1-[2-methoxy-5-[(4-methoxypiperidin-1-yl)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Traditional Name: 1-[2-methoxy-5-[(4-methoxypiperidino)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Formula: C23H39N3O4 MolecularWeight: 421.57346

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(COC2=C(C=CC(=C2)CN3CCC(CC3)OC)OC)O

Isomeric SMILES

CN1CCCN(CC1)CC(COC2=C(C=CC(=C2)CN3CCC(CC3)OC)OC)O

InChI

InChI=1S/C23H39N3O4/c1-24-9-4-10-25(14-13-24)17-20(27)18-30-23-15-19(5-6-22(23)29-3)16-26-11-7-21(28-2)8-12-26/h5-6,15,20-21,27H,4,7-14,16-18H2,1-3H3