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

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

Systemtic Name:1-[5-[(cyclobutylamino)methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol
Openeye Name:1-[5-[(cyclobutylamino)methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol
CAS Name:1-[5-[(cyclobutylamino)methyl]-2-methoxyphenoxy]-3-(4-methyl-1,4-diazepan-1-yl)-2-propanol
IUPAC Name:1-[5-[(cyclobutylamino)methyl]-2-methoxyphenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol
Traditional Name:1-[5-[(cyclobutylamino)methyl]-2-methoxy-phenoxy]-3-(4-methyl-1,4-diazepan-1-yl)propan-2-ol
Formula: C21H35N3O3
MolecularWeight: 377.5209
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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCN(CC1)CC(COC2=C(C=CC(=C2)CNC3CCC3)OC)O


Isomeric SMILES

CN1CCCN(CC1)CC(COC2=C(C=CC(=C2)CNC3CCC3)OC)O


InChI

InChI=1S/C21H35N3O3/c1-23-9-4-10-24(12-11-23)15-19(25)16-27-21-13-17(7-8-20(21)26-2)14-22-18-5-3-6-18/h7-8,13,18-19,22,25H,3-6,9-12,14-16H2,1-2H3


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