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

Systemtic Name: 1-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol CAS Name: 1-[4-[(cyclopentylamino)methyl]-2-methoxyphenoxy]-3-(4-ethyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[4-[(cyclopentylamino)methyl]-2-methoxyphenoxy]-3-(4-ethylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[4-[(cyclopentylamino)methyl]-2-methoxy-phenoxy]-3-(4-ethylpiperazino)propan-2-ol Formula: C22H37N3O3 MolecularWeight: 391.54748

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Descriptors Computed from Structure

Canonical SMILES:

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNC3CCCC3)OC)O

Isomeric SMILES

CCN1CCN(CC1)CC(COC2=C(C=C(C=C2)CNC3CCCC3)OC)O

InChI

InChI=1S/C22H37N3O3/c1-3-24-10-12-25(13-11-24)16-20(26)17-28-21-9-8-18(14-22(21)27-2)15-23-19-6-4-5-7-19/h8-9,14,19-20,23,26H,3-7,10-13,15-17H2,1-2H3