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

Systemtic Name: 1-[2-methoxy-5-[[(1-propylpiperidin-4-yl)amino]methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Openeye Name: 1-[2-methoxy-5-[[(1-propyl-4-piperidyl)amino]methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol CAS Name: 1-[2-methoxy-5-[[(1-propyl-4-piperidinyl)amino]methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)-2-propanol IUPAC Name: 1-[2-methoxy-5-[[(1-propylpiperidin-4-yl)amino]methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Traditional Name: 1-[2-methoxy-5-[[(1-propyl-4-piperidyl)amino]methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol Formula: C25H44N4O3 MolecularWeight: 448.64186

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1CCC(CC1)NCC2=CC(=C(C=C2)OC)OCC(CN3CCCN(CC3)C)O

Isomeric SMILES

CCCN1CCC(CC1)NCC2=CC(=C(C=C2)OC)OCC(CN3CCCN(CC3)C)O

InChI

InChI=1S/C25H44N4O3/c1-4-10-28-13-8-22(9-14-28)26-18-21-6-7-24(31-3)25(17-21)32-20-23(30)19-29-12-5-11-27(2)15-16-29/h6-7,17,22-23,26,30H,4-5,8-16,18-20H2,1-3H3