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

Systemtic Name: propyl 4-[2-[4-(2-oxidanylidene-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]ethanoylamino]benzoate Openeye Name: propyl 4-[[2-[4-(2-oxo-2-pyrrolidin-1-yl-ethyl)piperazin-1-yl]acetyl]amino]benzoate CAS Name: 4-[[1-oxo-2-[4-[2-oxo-2-(1-pyrrolidinyl)ethyl]-1-piperazinyl]ethyl]amino]benzoic acid propyl ester IUPAC Name: propyl 4-[[2-[4-(2-oxo-2-pyrrolidin-1-ylethyl)piperazin-1-yl]acetyl]amino]benzoate Traditional Name: 4-[[2-[4-(2-keto-2-pyrrolidino-ethyl)piperazino]acetyl]amino]benzoic acid propyl ester Formula: C22H32N4O4 MolecularWeight: 416.51388

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)N3CCCC3

Isomeric SMILES

CCCOC(=O)C1=CC=C(C=C1)NC(=O)CN2CCN(CC2)CC(=O)N3CCCC3

InChI

InChI=1S/C22H32N4O4/c1-2-15-30-22(29)18-5-7-19(8-6-18)23-20(27)16-24-11-13-25(14-12-24)17-21(28)26-9-3-4-10-26/h5-8H,2-4,9-17H2,1H3,(H,23,27)