4-[[2-ethyl-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-6-propyl-cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide

Systemtic Name: 4-[[2-ethyl-5-(2-oxidanylidene-2-pyrrolidin-1-yl-ethoxy)-6-propyl-cyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Openeye Name: 4-[[2-ethyl-5-(2-oxo-2-pyrrolidin-1-yl-ethoxy)-6-propyl-cyclohexa-1,5-dien-1-yl]amino]benzamidine CAS Name: 4-[[2-ethyl-5-[2-oxo-2-(1-pyrrolidinyl)ethoxy]-6-propyl-1-cyclohexa-1,5-dienyl]amino]benzenecarboximidamide IUPAC Name: 4-[[2-ethyl-5-(2-oxo-2-pyrrolidin-1-ylethoxy)-6-propylcyclohexa-1,5-dien-1-yl]amino]benzenecarboximidamide Traditional Name: 4-[[2-ethyl-5-(2-keto-2-pyrrolidino-ethoxy)-6-propyl-cyclohexa-1,5-dien-1-yl]amino]benzamidine Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=C(CCC(=C1NC2=CC=C(C=C2)C(=N)N)CC)OCC(=O)N3CCCC3

Isomeric SMILES

CCCC1=C(CCC(=C1NC2=CC=C(C=C2)C(=N)N)CC)OCC(=O)N3CCCC3

InChI

InChI=1S/C24H34N4O2/c1-3-7-20-21(30-16-22(29)28-14-5-6-15-28)13-10-17(4-2)23(20)27-19-11-8-18(9-12-19)24(25)26/h8-9,11-12,27H,3-7,10,13-16H2,1-2H3,(H3,25,26)