N-(2-aminophenyl)-4-[3-chloranyl-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-chloranyl-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-chloro-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-chloro-5-[[(2S)-1-methyl-2-pyrrolidinyl]methoxy]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-chloro-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-chloro-5-[[(2S)-1-methylpyrrolidin-2-yl]methoxy]-2-pyridyl]benzamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

CN1CCCC1COC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

Isomeric SMILES

CN1CCC[C@H]1COC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

InChI

InChI=1S/C24H25ClN4O2/c1-29-12-4-5-18(29)15-31-19-13-20(25)23(27-14-19)16-8-10-17(11-9-16)24(30)28-22-7-3-2-6-21(22)26/h2-3,6-11,13-14,18H,4-5,12,15,26H2,1H3,(H,28,30)/t18-/m0/s1