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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CC1CNCC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

Isomeric SMILES

C1CC1CNCC2=CC(=C(N=C2)C3=CC=C(C=C3)C(=O)NC4=CC=CC=C4N)Cl

InChI

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