N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4-dimethoxy-5-prop-2-enyl-benzamide Openeye Name: 3-allyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-4,5-dimethoxy-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,4-dimethoxy-5-prop-2-enylbenzamide Traditional Name: 3-allyl-N-[[1-(dimethylamino)cycloheptyl]methyl]-4,5-dimethoxy-benzamide Formula: C22H34N2O3 MolecularWeight: 374.51696

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

Isomeric SMILES

CN(C)C1(CCCCCC1)CNC(=O)C2=CC(=C(C(=C2)OC)OC)CC=C

InChI

InChI=1S/C22H34N2O3/c1-6-11-17-14-18(15-19(26-4)20(17)27-5)21(25)23-16-22(24(2)3)12-9-7-8-10-13-22/h6,14-15H,1,7-13,16H2,2-5H3,(H,23,25)