N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(2-piperidin-1-ylphenyl)methyl]butanamide

Systemtic Name: N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(2-piperidin-1-ylphenyl)methyl]butanamide Openeye Name: N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[2-(1-piperidyl)phenyl]methyl]butanamide CAS Name: N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[[2-(1-piperidinyl)phenyl]methyl]butanamide IUPAC Name: N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-[(2-piperidin-1-ylphenyl)methyl]butanamide Traditional Name: N-methyl-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(2-piperidinobenzyl)butyramide Formula: C25H30N4O2 MolecularWeight: 418.5313

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C25H30N4O2/c1-28(19-21-13-6-7-14-22(21)29-17-8-3-9-18-29)24(30)16-10-15-23-26-25(27-31-23)20-11-4-2-5-12-20/h2,4-7,11-14H,3,8-10,15-19H2,1H3