ethyl 4-[[4-(1-phenylethyl)piperazin-1-yl]carbonylamino]benzoate

Systemtic Name: ethyl 4-[[4-(1-phenylethyl)piperazin-1-yl]carbonylamino]benzoate Openeye Name: ethyl 4-[[4-(1-phenylethyl)piperazine-1-carbonyl]amino]benzoate CAS Name: 4-[[oxo-[4-(1-phenylethyl)-1-piperazinyl]methyl]amino]benzoic acid ethyl ester IUPAC Name: ethyl 4-[[4-(1-phenylethyl)piperazine-1-carbonyl]amino]benzoate Traditional Name: 4-[[4-(1-phenylethyl)piperazine-1-carbonyl]amino]benzoic acid ethyl ester Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(C)C3=CC=CC=C3

Isomeric SMILES

CCOC(=O)C1=CC=C(C=C1)NC(=O)N2CCN(CC2)C(C)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-3-28-21(26)19-9-11-20(12-10-19)23-22(27)25-15-13-24(14-16-25)17(2)18-7-5-4-6-8-18/h4-12,17H,3,13-16H2,1-2H3,(H,23,27)