N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide

Systemtic Name: N-[1-(2-oxidanylidene-2-phenylazanyl-ethyl)piperidin-4-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Openeye Name: N-[1-(2-anilino-2-oxo-ethyl)-4-piperidyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide CAS Name: N-[1-(2-anilino-2-oxoethyl)-4-piperidinyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide IUPAC Name: N-[1-(2-anilino-2-oxoethyl)piperidin-4-yl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butanamide Traditional Name: N-[1-(2-anilino-2-keto-ethyl)-4-piperidyl]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)butyramide Formula: C25H29N5O3 MolecularWeight: 447.52946

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1CN(CCC1NC(=O)CCCC2=NC(=NO2)C3=CC=CC=C3)CC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C25H29N5O3/c31-22(12-7-13-24-28-25(29-33-24)19-8-3-1-4-9-19)26-21-14-16-30(17-15-21)18-23(32)27-20-10-5-2-6-11-20/h1-6,8-11,21H,7,12-18H2,(H,26,31)(H,27,32)