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

Systemtic Name: N-(2-aminophenyl)-4-[3-chloranyl-5-[(2-pyrrolidin-1-ylethylamino)methyl]pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-chloro-5-[(2-pyrrolidin-1-ylethylamino)methyl]-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-chloro-5-[[2-(1-pyrrolidinyl)ethylamino]methyl]-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-chloro-5-[(2-pyrrolidin-1-ylethylamino)methyl]pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-chloro-5-[(2-pyrrolidinoethylamino)methyl]-2-pyridyl]benzamide Formula: C25H28ClN5O MolecularWeight: 449.97572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CCNCC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

Isomeric SMILES

C1CCN(C1)CCNCC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

InChI

InChI=1S/C25H28ClN5O/c26-21-15-18(16-28-11-14-31-12-3-4-13-31)17-29-24(21)19-7-9-20(10-8-19)25(32)30-23-6-2-1-5-22(23)27/h1-2,5-10,15,17,28H,3-4,11-14,16,27H2,(H,30,32)