N-(3-chlorophenyl)-4-cyclopropyl-5-[(cyclopropylmethylamino)methyl]pyridin-2-amine; ethanoic acid

Systemtic Name: N-(3-chlorophenyl)-4-cyclopropyl-5-[(cyclopropylmethylamino)methyl]pyridin-2-amine; ethanoic acid Openeye Name: acetic acid; N-(3-chlorophenyl)-4-cyclopropyl-5-[(cyclopropylmethylamino)methyl]pyridin-2-amine CAS Name: acetic acid; N-(3-chlorophenyl)-4-cyclopropyl-5-[(cyclopropylmethylamino)methyl]-2-pyridinamine IUPAC Name: acetic acid; N-(3-chlorophenyl)-4-cyclopropyl-5-[(cyclopropylmethylamino)methyl]pyridin-2-amine Traditional Name: acetic acid; [6-(3-chloroanilino)-4-cyclopropyl-3-pyridyl]methyl-(cyclopropylmethyl)amine Formula: C21H26ClN3O2 MolecularWeight: 387.90304

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.C1CC1CNCC2=CN=C(C=C2C3CC3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

CC(=O)O.C1CC1CNCC2=CN=C(C=C2C3CC3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C19H22ClN3.C2H4O2/c20-16-2-1-3-17(8-16)23-19-9-18(14-6-7-14)15(12-22-19)11-21-10-13-4-5-13;1-2(3)4/h1-3,8-9,12-14,21H,4-7,10-11H2,(H,22,23);1H3,(H,3,4)