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

Systemtic Name: 1-[2-methoxy-5-[(4-methylpiperidin-1-yl)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Openeye Name: 1-[2-methoxy-5-[(4-methyl-1-piperidyl)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol CAS Name: 1-[2-methoxy-5-[(4-methyl-1-piperidinyl)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)-2-propanol IUPAC Name: 1-[2-methoxy-5-[(4-methylpiperidin-1-yl)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Traditional Name: 1-[2-methoxy-5-[(4-methylpiperidino)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Formula: C23H39N3O3 MolecularWeight: 405.57406

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)CC2=CC(=C(C=C2)OC)OCC(CN3CCCN(CC3)C)O

Isomeric SMILES

CC1CCN(CC1)CC2=CC(=C(C=C2)OC)OCC(CN3CCCN(CC3)C)O

InChI

InChI=1S/C23H39N3O3/c1-19-7-11-26(12-8-19)16-20-5-6-22(28-3)23(15-20)29-18-21(27)17-25-10-4-9-24(2)13-14-25/h5-6,15,19,21,27H,4,7-14,16-18H2,1-3H3