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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C23H26N4O2/c1-17-13-15-27(16-14-17)20-9-7-19(8-10-20)24-21(28)11-12-22-25-23(26-29-22)18-5-3-2-4-6-18/h2-10,17H,11-16H2,1H3,(H,24,28)