N-(2-aminophenyl)-4-[3-chloranyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-2-yl]benzamide

Systemtic Name: N-(2-aminophenyl)-4-[3-chloranyl-5-(2-pyrrolidin-1-ylethoxy)pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-chloro-5-(2-pyrrolidin-1-ylethoxy)-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-chloro-5-[2-(1-pyrrolidinyl)ethoxy]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-chloro-5-(2-pyrrolidin-1-ylethoxy)pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-chloro-5-(2-pyrrolidinoethoxy)-2-pyridyl]benzamide Formula: C24H25ClN4O2 MolecularWeight: 436.9339

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCOC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

Isomeric SMILES

C1CCN(C1)CCOC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

InChI

InChI=1S/C24H25ClN4O2/c25-20-15-19(31-14-13-29-11-3-4-12-29)16-27-23(20)17-7-9-18(10-8-17)24(30)28-22-6-2-1-5-21(22)26/h1-2,5-10,15-16H,3-4,11-14,26H2,(H,28,30)