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

Systemtic Name: N-[2-(azepan-1-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Openeye Name: N-[2-(azepan-1-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide CAS Name: N-[2-(1-azepanyl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide IUPAC Name: N-[2-(azepan-1-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Traditional Name: N-[2-(azepan-1-yl)ethyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)benzamide Formula: C23H26N4O2 MolecularWeight: 390.47814

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)CCNC(=O)C2=CC=CC(=C2)C3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)CCNC(=O)C2=CC=CC(=C2)C3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c28-22(24-13-16-27-14-6-1-2-7-15-27)19-11-8-12-20(17-19)23-25-21(26-29-23)18-9-4-3-5-10-18/h3-5,8-12,17H,1-2,6-7,13-16H2,(H,24,28)