N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-4-phenylmethoxy-benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-4-phenylmethoxy-benzamide Openeye Name: 4-benzyloxy-N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-4-phenylmethoxybenzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-4-phenylmethoxybenzamide Traditional Name: 4-benzoxy-N-[[1-(dimethylamino)cycloheptyl]methyl]-3,5-dimethyl-benzamide Formula: C26H36N2O2 MolecularWeight: 408.57624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(=O)NCC3(CCCCCC3)N(C)C

Isomeric SMILES

CC1=CC(=CC(=C1OCC2=CC=CC=C2)C)C(=O)NCC3(CCCCCC3)N(C)C

InChI

InChI=1S/C26H36N2O2/c1-20-16-23(17-21(2)24(20)30-18-22-12-8-7-9-13-22)25(29)27-19-26(28(3)4)14-10-5-6-11-15-26/h7-9,12-13,16-17H,5-6,10-11,14-15,18-19H2,1-4H3,(H,27,29)