4-(acetamidomethyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[[1-(dimethylamino)cycloheptyl]methyl]benzamide Formula: C20H31N3O2 MolecularWeight: 345.47904

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NCC2(CCCCCC2)N(C)C

InChI

InChI=1S/C20H31N3O2/c1-16(24)21-14-17-8-10-18(11-9-17)19(25)22-15-20(23(2)3)12-6-4-5-7-13-20/h8-11H,4-7,12-15H2,1-3H3,(H,21,24)(H,22,25)