4-(3-methoxyphenyl)-1-phenoxy-4-piperazin-1-yl-butan-2-ol

Systemtic Name: 4-(3-methoxyphenyl)-1-phenoxy-4-piperazin-1-yl-butan-2-ol Openeye Name: 4-(3-methoxyphenyl)-1-phenoxy-4-piperazin-1-yl-butan-2-ol CAS Name: 4-(3-methoxyphenyl)-1-phenoxy-4-(1-piperazinyl)-2-butanol IUPAC Name: 4-(3-methoxyphenyl)-1-phenoxy-4-piperazin-1-ylbutan-2-ol Traditional Name: 4-(3-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(=C1)C(CC(COC2=CC=CC=C2)O)N3CCNCC3

Isomeric SMILES

COC1=CC=CC(=C1)C(CC(COC2=CC=CC=C2)O)N3CCNCC3

InChI

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