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3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-(phenylmethyl)amino]propanamide

3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-(phenylmethyl)amino]propanamide

Systemtic Name:3-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]butyl-(phenylmethyl)amino]propanamide
Openeye Name:3-[benzyl-[4-(1,3-dioxoisoindolin-2-yl)butyl]amino]propanamide
CAS Name:3-[4-(1,3-dioxo-2-isoindolyl)butyl-(phenylmethyl)amino]propanamide
IUPAC Name:3-[benzyl-[4-(1,3-dioxoisoindol-2-yl)butyl]amino]propanamide
Traditional Name:3-[benzyl(4-phthalimidobutyl)amino]propionamide
Formula: C22H25N3O3
MolecularWeight: 379.4522
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCCCN2C(=O)C3=CC=CC=C3C2=O)CCC(=O)N


Isomeric SMILES

C1=CC=C(C=C1)CN(CCCCN2C(=O)C3=CC=CC=C3C2=O)CCC(=O)N


InChI

InChI=1S/C22H25N3O3/c23-20(26)12-15-24(16-17-8-2-1-3-9-17)13-6-7-14-25-21(27)18-10-4-5-11-19(18)22(25)28/h1-5,8-11H,6-7,12-16H2,(H2,23,26)


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