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ethyl 4-[4-[[2-(cyclopropylmethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]phenyl]carbonylpiperazine-1-carboxylate

ethyl 4-[4-[[2-(cyclopropylmethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]phenyl]carbonylpiperazine-1-carboxylate

Systemtic Name:ethyl 4-[4-[[2-(cyclopropylmethyl)-3-oxidanylidene-1H-isoindol-1-yl]amino]phenyl]carbonylpiperazine-1-carboxylate
Openeye Name:ethyl 4-[4-[[2-(cyclopropylmethyl)-3-oxo-isoindolin-1-yl]amino]benzoyl]piperazine-1-carboxylate
CAS Name:4-[[4-[[2-(cyclopropylmethyl)-3-oxo-1H-isoindol-1-yl]amino]phenyl]-oxomethyl]-1-piperazinecarboxylic acid ethyl ester
IUPAC Name:ethyl 4-[4-[[2-(cyclopropylmethyl)-3-oxo-1H-isoindol-1-yl]amino]benzoyl]piperazine-1-carboxylate
Traditional Name:4-[4-[[2-(cyclopropylmethyl)-3-keto-isoindolin-1-yl]amino]benzoyl]piperazine-1-carboxylic acid ethyl ester
Formula: C26H30N4O4
MolecularWeight: 462.5408
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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3CC5CC5


Isomeric SMILES

CCOC(=O)N1CCN(CC1)C(=O)C2=CC=C(C=C2)NC3C4=CC=CC=C4C(=O)N3CC5CC5


InChI

InChI=1S/C26H30N4O4/c1-2-34-26(33)29-15-13-28(14-16-29)24(31)19-9-11-20(12-10-19)27-23-21-5-3-4-6-22(21)25(32)30(23)17-18-7-8-18/h3-6,9-12,18,23,27H,2,7-8,13-17H2,1H3


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