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

Systemtic Name: 3-(3-azanylpropoxy)-N-[2-(3-azanylpropoxy)-4-chloranyl-phenyl]naphthalene-2-carboxamide Openeye Name: 3-(3-aminopropoxy)-N-[2-(3-aminopropoxy)-4-chloro-phenyl]naphthalene-2-carboxamide CAS Name: 3-(3-aminopropoxy)-N-[2-(3-aminopropoxy)-4-chlorophenyl]-2-naphthalenecarboxamide IUPAC Name: 3-(3-aminopropoxy)-N-[2-(3-aminopropoxy)-4-chlorophenyl]naphthalene-2-carboxamide Traditional Name: 3-(3-aminopropoxy)-N-[2-(3-aminopropoxy)-4-chloro-phenyl]-2-naphthamide Formula: C23H26ClN3O3 MolecularWeight: 427.92384

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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)OCCCN

Isomeric SMILES

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

InChI

InChI=1S/C23H26ClN3O3/c24-18-7-8-20(22(15-18)30-12-4-10-26)27-23(28)19-13-16-5-1-2-6-17(16)14-21(19)29-11-3-9-25/h1-2,5-8,13-15H,3-4,9-12,25-26H2,(H,27,28)