4-(2-methoxyphenyl)-1-phenoxy-4-piperazin-1-yl-butan-2-ol

Systemtic Name: 4-(2-methoxyphenyl)-1-phenoxy-4-piperazin-1-yl-butan-2-ol Openeye Name: 4-(2-methoxyphenyl)-1-phenoxy-4-piperazin-1-yl-butan-2-ol CAS Name: 4-(2-methoxyphenyl)-1-phenoxy-4-(1-piperazinyl)-2-butanol IUPAC Name: 4-(2-methoxyphenyl)-1-phenoxy-4-piperazin-1-ylbutan-2-ol Traditional Name: 4-(2-methoxyphenyl)-1-phenoxy-4-piperazino-butan-2-ol Formula: C21H28N2O3 MolecularWeight: 356.45862

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1C(CC(COC2=CC=CC=C2)O)N3CCNCC3

Isomeric SMILES

COC1=CC=CC=C1C(CC(COC2=CC=CC=C2)O)N3CCNCC3

InChI

InChI=1S/C21H28N2O3/c1-25-21-10-6-5-9-19(21)20(23-13-11-22-12-14-23)15-17(24)16-26-18-7-3-2-4-8-18/h2-10,17,20,22,24H,11-16H2,1H3