N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(2,2-dimethylpropanoylamino)benzamide

Systemtic Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(2,2-dimethylpropanoylamino)benzamide Openeye Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(2,2-dimethylpropanoylamino)benzamide CAS Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-[(2,2-dimethyl-1-oxopropyl)amino]benzamide IUPAC Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(2,2-dimethylpropanoylamino)benzamide Traditional Name: N-[[1-(dimethylamino)cycloheptyl]methyl]-3-(pivaloylamino)benzamide Formula: C22H35N3O2 MolecularWeight: 373.5322

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC(C)(C)C(=O)NC1=CC=CC(=C1)C(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C22H35N3O2/c1-21(2,3)20(27)24-18-12-10-11-17(15-18)19(26)23-16-22(25(4)5)13-8-6-7-9-14-22/h10-12,15H,6-9,13-14,16H2,1-5H3,(H,23,26)(H,24,27)