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

Systemtic Name: N-(2-aminophenyl)-4-[3-chloranyl-5-(pyrrolidin-1-ylmethyl)pyridin-2-yl]benzamide Openeye Name: N-(2-aminophenyl)-4-[3-chloro-5-(pyrrolidin-1-ylmethyl)-2-pyridyl]benzamide CAS Name: N-(2-aminophenyl)-4-[3-chloro-5-(1-pyrrolidinylmethyl)-2-pyridinyl]benzamide IUPAC Name: N-(2-aminophenyl)-4-[3-chloro-5-(pyrrolidin-1-ylmethyl)pyridin-2-yl]benzamide Traditional Name: N-(2-aminophenyl)-4-[3-chloro-5-(pyrrolidinomethyl)-2-pyridyl]benzamide Formula: C23H23ClN4O MolecularWeight: 406.90792

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Descriptors Computed from Structure

Canonical SMILES:

C1CCN(C1)CC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

Isomeric SMILES

C1CCN(C1)CC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

InChI

InChI=1S/C23H23ClN4O/c24-19-13-16(15-28-11-3-4-12-28)14-26-22(19)17-7-9-18(10-8-17)23(29)27-21-6-2-1-5-20(21)25/h1-2,5-10,13-14H,3-4,11-12,15,25H2,(H,27,29)