N-[(1S)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]naphthalene-2-carboxamide

Systemtic Name: N-[(1S)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]naphthalene-2-carboxamide Openeye Name: N-[(1S)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]naphthalene-2-carboxamide CAS Name: N-[(1S)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]-2-naphthalenecarboxamide IUPAC Name: N-[(1S)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]naphthalene-2-carboxamide Traditional Name: N-[(1S)-1-(4-chlorophenyl)-3-(dimethylamino)propyl]-2-naphthamide Formula: C22H23ClN2O MolecularWeight: 366.88382

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)CCC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

CN(C)CC[C@@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H23ClN2O/c1-25(2)14-13-21(17-9-11-20(23)12-10-17)24-22(26)19-8-7-16-5-3-4-6-18(16)15-19/h3-12,15,21H,13-14H2,1-2H3,(H,24,26)/t21-/m0/s1