2-chloranyl-N-[1-oxidanylidene-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]propan-2-yl]benzamide

Systemtic Name: 2-chloranyl-N-[1-oxidanylidene-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]propan-2-yl]benzamide Openeye Name: 2-chloro-N-[1-methyl-2-oxo-2-[(6-pyrrolidin-1-yl-3-pyridyl)amino]ethyl]benzamide CAS Name: 2-chloro-N-[1-oxo-1-[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]propan-2-yl]benzamide IUPAC Name: 2-chloro-N-[1-oxo-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]propan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-keto-1-methyl-2-[(6-pyrrolidino-3-pyridyl)amino]ethyl]benzamide Formula: C19H21ClN4O2 MolecularWeight: 372.84864

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)N2CCCC2)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C19H21ClN4O2/c1-13(22-19(26)15-6-2-3-7-16(15)20)18(25)23-14-8-9-17(21-12-14)24-10-4-5-11-24/h2-3,6-9,12-13H,4-5,10-11H2,1H3,(H,22,26)(H,23,25)