1-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol CAS Name: 1-[4-[(cyclooctylamino)methyl]-2-methoxyphenoxy]-3-(4-ethyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[4-[(cyclooctylamino)methyl]-2-methoxyphenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[4-[(cyclooctylamino)methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazino)propan-2-ol Formula: C25H43N3O3 MolecularWeight: 433.62722

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNC3CCCCCCC3)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNC3CCCCCCC3)OC)O

InChI

InChI=1S/C25H43N3O3/c1-3-27-13-15-28(16-14-27)19-23(29)20-31-24-12-11-21(17-25(24)30-2)18-26-22-9-7-5-4-6-8-10-22/h11-12,17,22-23,26,29H,3-10,13-16,18-20H2,1-2H3