3-(4-azanylbutoxy)-N-[2-(3-azanylpropoxy)-4-chloranyl-phenyl]naphthalene-2-carboxamide

Systemtic Name: 3-(4-azanylbutoxy)-N-[2-(3-azanylpropoxy)-4-chloranyl-phenyl]naphthalene-2-carboxamide Openeye Name: 3-(4-aminobutoxy)-N-[2-(3-aminopropoxy)-4-chloro-phenyl]naphthalene-2-carboxamide CAS Name: 3-(4-aminobutoxy)-N-[2-(3-aminopropoxy)-4-chlorophenyl]-2-naphthalenecarboxamide IUPAC Name: 3-(4-aminobutoxy)-N-[2-(3-aminopropoxy)-4-chlorophenyl]naphthalene-2-carboxamide Traditional Name: 3-(4-aminobutoxy)-N-[2-(3-aminopropoxy)-4-chloro-phenyl]-2-naphthamide Formula: C24H28ClN3O3 MolecularWeight: 441.95042

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=C(C=C(C=C3)Cl)OCCCN)OCCCCN

Isomeric SMILES

C1=CC=C2C=C(C(=CC2=C1)C(=O)NC3=C(C=C(C=C3)Cl)OCCCN)OCCCCN

InChI

InChI=1S/C24H28ClN3O3/c25-19-8-9-21(23(16-19)31-13-5-11-27)28-24(29)20-14-17-6-1-2-7-18(17)15-22(20)30-12-4-3-10-26/h1-2,6-9,14-16H,3-5,10-13,26-27H2,(H,28,29)