propyl 3-[2-(4-phenylpiperazin-1-yl)ethanoylamino]benzoate

Systemtic Name: propyl 3-[2-(4-phenylpiperazin-1-yl)ethanoylamino]benzoate Openeye Name: propyl 3-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzoate CAS Name: 3-[[1-oxo-2-(4-phenyl-1-piperazinyl)ethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 3-[[2-(4-phenylpiperazin-1-yl)acetyl]amino]benzoate Traditional Name: 3-[[2-(4-phenylpiperazino)acetyl]amino]benzoic acid propyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

Isomeric SMILES

CCCOC(=O)C1=CC(=CC=C1)NC(=O)CN2CCN(CC2)C3=CC=CC=C3

InChI

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