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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

C1CCCN(CC1)C2=CC=CC=C2NC(=O)CCC3=NN=C(O3)C4=CC=CC=C4

InChI

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