4-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]but-2-yn-1-ol

Systemtic Name: 4-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]but-2-yn-1-ol Openeye Name: 4-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]but-2-yn-1-ol CAS Name: 4-[4-(9,10-dihydroanthracen-9-yl)-1-piperazinyl]-2-butyn-1-ol IUPAC Name: 4-[4-(9,10-dihydroanthracen-9-yl)piperazin-1-yl]but-2-yn-1-ol Traditional Name: 4-[4-(9,10-dihydroanthracen-9-yl)piperazino]but-2-yn-1-ol Formula: C22H24N2O MolecularWeight: 332.43876

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC#CCO)C2C3=CC=CC=C3CC4=CC=CC=C24

Isomeric SMILES

C1CN(CCN1CC#CCO)C2C3=CC=CC=C3CC4=CC=CC=C24

InChI

InChI=1S/C22H24N2O/c25-16-6-5-11-23-12-14-24(15-13-23)22-20-9-3-1-7-18(20)17-19-8-2-4-10-21(19)22/h1-4,7-10,22,25H,11-17H2