N-(5-chloranylpyridin-2-yl)-2-[(1-propan-2-ylpyrrolidin-3-yl)carbamoylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[(1-propan-2-ylpyrrolidin-3-yl)carbamoylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[(1-isopropylpyrrolidin-3-yl)carbamoylamino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[oxo-[(1-propan-2-yl-3-pyrrolidinyl)amino]methyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[(1-propan-2-ylpyrrolidin-3-yl)carbamoylamino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[(1-isopropylpyrrolidin-3-yl)carbamoylamino]benzamide Formula: C20H24ClN5O2 MolecularWeight: 401.88986

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N1CCC(C1)NC(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

CC(C)N1CCC(C1)NC(=O)NC2=CC=CC=C2C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H24ClN5O2/c1-13(2)26-10-9-15(12-26)23-20(28)24-17-6-4-3-5-16(17)19(27)25-18-8-7-14(21)11-22-18/h3-8,11,13,15H,9-10,12H2,1-2H3,(H,22,25,27)(H2,23,24,28)