3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-oxidanyl-butyl]-2-methoxy-naphthalene-1-carboxamide

Systemtic Name: 3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-oxidanyl-butyl]-2-methoxy-naphthalene-1-carboxamide Openeye Name: 3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-hydroxy-butyl]-2-methoxy-naphthalene-1-carboxamide CAS Name: 3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-hydroxybutyl]-2-methoxy-1-naphthalenecarboxamide IUPAC Name: 3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-hydroxybutyl]-2-methoxynaphthalene-1-carboxamide Traditional Name: 3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-hydroxy-butyl]-2-methoxy-1-naphthamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C2=CC=CC=C2C=C1C#N)C(=O)NCC(CCO)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=C(C2=CC=CC=C2C=C1C#N)C(=O)NC[C@@H](CCO)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c1-30-22-17(12-26)10-15-4-2-3-5-18(15)21(22)23(29)27-13-16(8-9-28)14-6-7-19(24)20(25)11-14/h2-7,10-11,16,28H,8-9,13H2,1H3,(H,27,29)/t16-/m1/s1