N-[2-(azepan-1-yl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide

Systemtic Name: N-[2-(azepan-1-yl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Openeye Name: N-[2-(azepan-1-yl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide CAS Name: N-[2-(1-azepanyl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide IUPAC Name: N-[2-(azepan-1-yl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Traditional Name: N-[2-(azepan-1-yl)phenyl]-4-[(5-methyl-1,2,4-oxadiazol-3-yl)methoxy]benzamide Formula: C23H26N4O3 MolecularWeight: 406.47754

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCCC4

Isomeric SMILES

CC1=NC(=NO1)COC2=CC=C(C=C2)C(=O)NC3=CC=CC=C3N4CCCCCC4

InChI

InChI=1S/C23H26N4O3/c1-17-24-22(26-30-17)16-29-19-12-10-18(11-13-19)23(28)25-20-8-4-5-9-21(20)27-14-6-2-3-7-15-27/h4-5,8-13H,2-3,6-7,14-16H2,1H3,(H,25,28)