1-[2-[(cyclopentylamino)methyl]-5-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol

Systemtic Name: 1-[2-[(cyclopentylamino)methyl]-5-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Openeye Name: 1-[2-[(cyclopentylamino)methyl]-5-methoxy-phenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol CAS Name: 1-[2-[(cyclopentylamino)methyl]-5-methoxyphenoxy]-3-(4-methyl-1-piperazinyl)-2-propanol IUPAC Name: 1-[2-[(cyclopentylamino)methyl]-5-methoxyphenoxy]-3-(4-methylpiperazin-1-yl)propan-2-ol Traditional Name: 1-[2-[(cyclopentylamino)methyl]-5-methoxy-phenoxy]-3-(4-methylpiperazino)propan-2-ol Formula: C21H35N3O3 MolecularWeight: 377.5209

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)OC)CNC3CCCC3)O

Isomeric SMILES

CN1CCN(CC1)CC(COC2=C(C=CC(=C2)OC)CNC3CCCC3)O

InChI

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