4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide

Systemtic Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[(3-piperidin-1-ylcarbonylphenyl)methyl]benzamide Openeye Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide CAS Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[3-[oxo(1-piperidinyl)methyl]phenyl]methyl]benzamide IUPAC Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[[3-(piperidine-1-carbonyl)phenyl]methyl]benzamide Traditional Name: 4-(3-methyl-1,2,4-oxadiazol-5-yl)-N-[3-(piperidine-1-carbonyl)benzyl]benzamide Formula: C23H24N4O3 MolecularWeight: 404.46166

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

Isomeric SMILES

CC1=NOC(=N1)C2=CC=C(C=C2)C(=O)NCC3=CC=CC(=C3)C(=O)N4CCCCC4

InChI

InChI=1S/C23H24N4O3/c1-16-25-22(30-26-16)19-10-8-18(9-11-19)21(28)24-15-17-6-5-7-20(14-17)23(29)27-12-3-2-4-13-27/h5-11,14H,2-4,12-13,15H2,1H3,(H,24,28)