4-(acetamidomethyl)-N-[2-(azepan-1-yl)-5-(trifluoromethyl)phenyl]benzamide

Systemtic Name: 4-(acetamidomethyl)-N-[2-(azepan-1-yl)-5-(trifluoromethyl)phenyl]benzamide Openeye Name: 4-(acetamidomethyl)-N-[2-(azepan-1-yl)-5-(trifluoromethyl)phenyl]benzamide CAS Name: 4-(acetamidomethyl)-N-[2-(1-azepanyl)-5-(trifluoromethyl)phenyl]benzamide IUPAC Name: 4-(acetamidomethyl)-N-[2-(azepan-1-yl)-5-(trifluoromethyl)phenyl]benzamide Traditional Name: 4-(acetamidomethyl)-N-[2-(azepan-1-yl)-5-(trifluoromethyl)phenyl]benzamide Formula: C23H26F3N3O2 MolecularWeight: 433.46665

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCCC3

Isomeric SMILES

CC(=O)NCC1=CC=C(C=C1)C(=O)NC2=C(C=CC(=C2)C(F)(F)F)N3CCCCCC3

InChI

InChI=1S/C23H26F3N3O2/c1-16(30)27-15-17-6-8-18(9-7-17)22(31)28-20-14-19(23(24,25)26)10-11-21(20)29-12-4-2-3-5-13-29/h6-11,14H,2-5,12-13,15H2,1H3,(H,27,30)(H,28,31)