2-(2-azanylethyl)-3-[(2-chloranylpyridin-3-yl)amino]-4-oxidanylidene-4-pyrrolidin-1-yl-butanal

Systemtic Name: 2-(2-azanylethyl)-3-[(2-chloranylpyridin-3-yl)amino]-4-oxidanylidene-4-pyrrolidin-1-yl-butanal Openeye Name: 2-(2-aminoethyl)-3-[(2-chloro-3-pyridyl)amino]-4-oxo-4-pyrrolidin-1-yl-butanal CAS Name: 2-(2-aminoethyl)-3-[(2-chloro-3-pyridinyl)amino]-4-oxo-4-(1-pyrrolidinyl)butanal IUPAC Name: 2-(2-aminoethyl)-3-[(2-chloropyridin-3-yl)amino]-4-oxo-4-pyrrolidin-1-ylbutanal Traditional Name: 2-(2-aminoethyl)-3-[(2-chloro-3-pyridyl)amino]-4-keto-4-pyrrolidino-butyraldehyde Formula: C15H21ClN4O2 MolecularWeight: 324.80584

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)C(=O)C(C(CCN)C=O)NC2=C(N=CC=C2)Cl

Isomeric SMILES

C1CCN(C1)C(=O)C(C(CCN)C=O)NC2=C(N=CC=C2)Cl

InChI

InChI=1S/C15H21ClN4O2/c16-14-12(4-3-7-18-14)19-13(11(10-21)5-6-17)15(22)20-8-1-2-9-20/h3-4,7,10-11,13,19H,1-2,5-6,8-9,17H2