3-(3-azanylpropoxy)-N-(4-chlorophenyl)naphthalene-2-carboxamide hydrochloride

Systemtic Name: 3-(3-azanylpropoxy)-N-(4-chlorophenyl)naphthalene-2-carboxamide hydrochloride Openeye Name: 3-(3-aminopropoxy)-N-(4-chlorophenyl)naphthalene-2-carboxamide hydrochloride CAS Name: 3-(3-aminopropoxy)-N-(4-chlorophenyl)-2-naphthalenecarboxamide hydrochloride IUPAC Name: 3-(3-aminopropoxy)-N-(4-chlorophenyl)naphthalene-2-carboxamide hydrochloride Traditional Name: 3-(3-aminopropoxy)-N-(4-chlorophenyl)-2-naphthamide hydrochloride Formula: C20H20Cl2N2O2 MolecularWeight: 391.291

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H19ClN2O2.ClH/c21-16-6-8-17(9-7-16)23-20(24)18-12-14-4-1-2-5-15(14)13-19(18)25-11-3-10-22;/h1-2,4-9,12-13H,3,10-11,22H2,(H,23,24);1H