2-methyl-1-[4-[2-(4-phenylazanylphenoxy)ethanoyl]piperazin-1-yl]propan-1-one

Systemtic Name: 2-methyl-1-[4-[2-(4-phenylazanylphenoxy)ethanoyl]piperazin-1-yl]propan-1-one Openeye Name: 1-[4-[2-(4-anilinophenoxy)acetyl]piperazin-1-yl]-2-methyl-propan-1-one CAS Name: 1-[4-[2-(4-anilinophenoxy)-1-oxoethyl]-1-piperazinyl]-2-methyl-1-propanone IUPAC Name: 1-[4-[2-(4-anilinophenoxy)acetyl]piperazin-1-yl]-2-methylpropan-1-one Traditional Name: 1-[4-[2-(4-anilinophenoxy)acetyl]piperazino]-2-methyl-propan-1-one Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C(=O)N1CCN(CC1)C(=O)COC2=CC=C(C=C2)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-17(2)22(27)25-14-12-24(13-15-25)21(26)16-28-20-10-8-19(9-11-20)23-18-6-4-3-5-7-18/h3-11,17,23H,12-16H2,1-2H3