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

Systemtic Name: N-[(2S)-4-azanyl-2-(3,4-dichlorophenyl)butyl]-3-cyano-2-methoxy-N-methyl-naphthalene-1-carboxamide Openeye Name: N-[(2S)-4-amino-2-(3,4-dichlorophenyl)butyl]-3-cyano-2-methoxy-N-methyl-naphthalene-1-carboxamide CAS Name: N-[(2S)-4-amino-2-(3,4-dichlorophenyl)butyl]-3-cyano-2-methoxy-N-methyl-1-naphthalenecarboxamide IUPAC Name: N-[(2S)-4-amino-2-(3,4-dichlorophenyl)butyl]-3-cyano-2-methoxy-N-methylnaphthalene-1-carboxamide Traditional Name: N-[(2S)-4-amino-2-(3,4-dichlorophenyl)butyl]-3-cyano-2-methoxy-N-methyl-1-naphthamide Formula: C24H23Cl2N3O2 MolecularWeight: 456.36432

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(CCN)C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=C(C(=CC3=CC=CC=C32)C#N)OC

Isomeric SMILES

CN(C[C@@H](CCN)C1=CC(=C(C=C1)Cl)Cl)C(=O)C2=C(C(=CC3=CC=CC=C32)C#N)OC

InChI

InChI=1S/C24H23Cl2N3O2/c1-29(14-17(9-10-27)15-7-8-20(25)21(26)12-15)24(30)22-19-6-4-3-5-16(19)11-18(13-28)23(22)31-2/h3-8,11-12,17H,9-10,14,27H2,1-2H3/t17-/m1/s1