[1-(diphenylamino)-1-oxidanylidene-4-piperazin-1-yl-butan-2-yl] ethanoate

Systemtic Name: [1-(diphenylamino)-1-oxidanylidene-4-piperazin-1-yl-butan-2-yl] ethanoate Openeye Name: [1-(diphenylcarbamoyl)-3-piperazin-1-yl-propyl] acetate CAS Name: acetic acid [1-oxo-1-(N-phenylanilino)-4-(1-piperazinyl)butan-2-yl] ester IUPAC Name: [1-oxo-1-(N-phenylanilino)-4-piperazin-1-ylbutan-2-yl] acetate Traditional Name: acetic acid [1-(diphenylcarbamoyl)-3-piperazino-propyl] ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)OC(CCN1CCNCC1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

CC(=O)OC(CCN1CCNCC1)C(=O)N(C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-18(26)28-21(12-15-24-16-13-23-14-17-24)22(27)25(19-8-4-2-5-9-19)20-10-6-3-7-11-20/h2-11,21,23H,12-17H2,1H3