3-azanyl-1-[4-[1-(4-phenoxyphenyl)ethyl]piperazin-1-yl]propan-1-one

Systemtic Name: 3-azanyl-1-[4-[1-(4-phenoxyphenyl)ethyl]piperazin-1-yl]propan-1-one Openeye Name: 3-amino-1-[4-[1-(4-phenoxyphenyl)ethyl]piperazin-1-yl]propan-1-one CAS Name: 3-amino-1-[4-[1-(4-phenoxyphenyl)ethyl]-1-piperazinyl]-1-propanone IUPAC Name: 3-amino-1-[4-[1-(4-phenoxyphenyl)ethyl]piperazin-1-yl]propan-1-one Traditional Name: 3-amino-1-[4-[1-(4-phenoxyphenyl)ethyl]piperazino]propan-1-one Formula: C21H27N3O2 MolecularWeight: 353.45798

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C(=O)CCN

Isomeric SMILES

CC(C1=CC=C(C=C1)OC2=CC=CC=C2)N3CCN(CC3)C(=O)CCN

InChI

InChI=1S/C21H27N3O2/c1-17(23-13-15-24(16-14-23)21(25)11-12-22)18-7-9-20(10-8-18)26-19-5-3-2-4-6-19/h2-10,17H,11-16,22H2,1H3