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

Systemtic Name: 3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-oxidanyl-butyl]-2-ethyl-naphthalene-1-carboxamide Openeye Name: 3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-hydroxy-butyl]-2-ethyl-naphthalene-1-carboxamide CAS Name: 3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-hydroxybutyl]-2-ethyl-1-naphthalenecarboxamide IUPAC Name: 3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-hydroxybutyl]-2-ethylnaphthalene-1-carboxamide Traditional Name: 3-cyano-N-[(2S)-2-(3,4-dichlorophenyl)-4-hydroxy-butyl]-2-ethyl-1-naphthamide Formula: C24H22Cl2N2O2 MolecularWeight: 441.34968

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=C(C2=CC=CC=C2C=C1C#N)C(=O)NCC(CCO)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CCC1=C(C2=CC=CC=C2C=C1C#N)C(=O)NC[C@@H](CCO)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C24H22Cl2N2O2/c1-2-19-18(13-27)11-16-5-3-4-6-20(16)23(19)24(30)28-14-17(9-10-29)15-7-8-21(25)22(26)12-15/h3-8,11-12,17,29H,2,9-10,14H2,1H3,(H,28,30)/t17-/m1/s1