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

Systemtic Name: 2-chloranyl-N-[3-methyl-1-oxidanylidene-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]butan-2-yl]benzamide Openeye Name: 2-chloro-N-[2-methyl-1-[(6-pyrrolidin-1-yl-3-pyridyl)carbamoyl]propyl]benzamide CAS Name: 2-chloro-N-[3-methyl-1-oxo-1-[[6-(1-pyrrolidinyl)-3-pyridinyl]amino]butan-2-yl]benzamide IUPAC Name: 2-chloro-N-[3-methyl-1-oxo-1-[(6-pyrrolidin-1-ylpyridin-3-yl)amino]butan-2-yl]benzamide Traditional Name: 2-chloro-N-[2-methyl-1-[(6-pyrrolidino-3-pyridyl)carbamoyl]propyl]benzamide Formula: C21H25ClN4O2 MolecularWeight: 400.9018

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H25ClN4O2/c1-14(2)19(25-20(27)16-7-3-4-8-17(16)22)21(28)24-15-9-10-18(23-13-15)26-11-5-6-12-26/h3-4,7-10,13-14,19H,5-6,11-12H2,1-2H3,(H,24,28)(H,25,27)