propyl 4-[2-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanoylamino]benzoate

Systemtic Name: propyl 4-[2-[4-[2-(2-methoxyethylamino)-2-oxidanylidene-ethyl]piperazin-1-yl]ethanoylamino]benzoate Openeye Name: propyl 4-[[2-[4-[2-(2-methoxyethylamino)-2-oxo-ethyl]piperazin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[2-[4-[2-(2-methoxyethylamino)-2-oxoethyl]-1-piperazinyl]-1-oxoethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[4-[2-(2-methoxyethylamino)-2-oxoethyl]piperazin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-[2-keto-2-(2-methoxyethylamino)ethyl]piperazino]acetyl]amino]benzoic acid propyl ester Formula: C21H32N4O5 MolecularWeight: 420.50258

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NCCOC

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)NCCOC

InChI

InChI=1S/C21H32N4O5/c1-3-13-30-21(28)17-4-6-18(7-5-17)23-20(27)16-25-11-9-24(10-12-25)15-19(26)22-8-14-29-2/h4-7H,3,8-16H2,1-2H3,(H,22,26)(H,23,27)