N-[(2S,6S)-6-(1,3-benzodioxol-5-yl)-2-(dimethylamino)cyclohex-3-en-1-yl]benzamide

Systemtic Name: N-[(2S,6S)-6-(1,3-benzodioxol-5-yl)-2-(dimethylamino)cyclohex-3-en-1-yl]benzamide Openeye Name: N-[(2S,6S)-6-(1,3-benzodioxol-5-yl)-2-(dimethylamino)cyclohex-3-en-1-yl]benzamide CAS Name: N-[(2S,6S)-6-(1,3-benzodioxol-5-yl)-2-(dimethylamino)-1-cyclohex-3-enyl]benzamide IUPAC Name: N-[(2S,6S)-6-(1,3-benzodioxol-5-yl)-2-(dimethylamino)cyclohex-3-en-1-yl]benzamide Traditional Name: N-[(2S,6S)-6-(1,3-benzodioxol-5-yl)-2-(dimethylamino)cyclohex-3-en-1-yl]benzamide Formula: C22H24N2O3 MolecularWeight: 364.43756

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1C=CCC(C1NC(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

Isomeric SMILES

CN(C)[C@H]1C=CC[C@H](C1NC(=O)C2=CC=CC=C2)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C22H24N2O3/c1-24(2)18-10-6-9-17(16-11-12-19-20(13-16)27-14-26-19)21(18)23-22(25)15-7-4-3-5-8-15/h3-8,10-13,17-18,21H,9,14H2,1-2H3,(H,23,25)/t17-,18-,21?/m0/s1