N-(3-chlorophenyl)-N-(3-morpholin-4-ylpropyl)pyridin-4-amine; 2-oxidanylbenzoic acid

Systemtic Name: N-(3-chlorophenyl)-N-(3-morpholin-4-ylpropyl)pyridin-4-amine; 2-oxidanylbenzoic acid Openeye Name: N-(3-chlorophenyl)-N-(3-morpholinopropyl)pyridin-4-amine; 2-hydroxybenzoic acid CAS Name: N-(3-chlorophenyl)-N-[3-(4-morpholinyl)propyl]-4-pyridinamine; 2-hydroxybenzoic acid IUPAC Name: N-(3-chlorophenyl)-N-(3-morpholin-4-ylpropyl)pyridin-4-amine; 2-hydroxybenzoic acid Traditional Name: (3-chlorophenyl)-(3-morpholinopropyl)-(4-pyridyl)amine; salicylic acid Formula: C32H34ClN3O7 MolecularWeight: 608.08126

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COCCN1CCCN(C2=CC=NC=C2)C3=CC(=CC=C3)Cl.C1=CC=C(C(=C1)C(=O)O)O.C1=CC=C(C(=C1)C(=O)O)O

Isomeric SMILES

C1COCCN1CCCN(C2=CC=NC=C2)C3=CC(=CC=C3)Cl.C1=CC=C(C(=C1)C(=O)O)O.C1=CC=C(C(=C1)C(=O)O)O

InChI

InChI=1S/C18H22ClN3O.2C7H6O3/c19-16-3-1-4-18(15-16)22(17-5-7-20-8-6-17)10-2-9-21-11-13-23-14-12-21;2*8-6-4-2-1-3-5(6)7(9)10/h1,3-8,15H,2,9-14H2;2*1-4,8H,(H,9,10)