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

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

Systemtic Name:1-[2-methoxy-5-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol
Openeye Name:1-[2-methoxy-5-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol
CAS Name:1-[2-methoxy-5-[[2-(1-pyrrolidinyl)ethylamino]methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)-2-propanol
IUPAC Name:1-[2-methoxy-5-[(2-pyrrolidin-1-ylethylamino)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol
Traditional Name:1-[2-methoxy-5-[(2-pyrrolidinoethylamino)methyl]phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol
Formula: C23H40N4O3
MolecularWeight: 420.5887
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(COC2=C(C=CC(=C2)CNCCN3CCCC3)OC)O


Isomeric SMILES

CN1CCCN(CC1)CC(COC2=C(C=CC(=C2)CNCCN3CCCC3)OC)O


InChI

InChI=1S/C23H40N4O3/c1-25-9-5-12-27(15-14-25)18-21(28)19-30-23-16-20(6-7-22(23)29-2)17-24-8-13-26-10-3-4-11-26/h6-7,16,21,24,28H,3-5,8-15,17-19H2,1-2H3


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