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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC=CC1=C(C(=CC(=C1)C(=O)NCC2(CCCCCC2)N(C)C)OC)OC

Isomeric SMILES

C/C=C/C1=C(C(=CC(=C1)C(=O)NCC2(CCCCCC2)N(C)C)OC)OC

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/h6,11,14-15H,7-10,12-13,16H2,1-5H3,(H,23,25)/b11-6+