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

Systemtic Name: N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-[1-(m-tolylmethyl)-4-piperidyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide CAS Name: N-[1-[(3-methylphenyl)methyl]-4-piperidinyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-[1-[(3-methylphenyl)methyl]piperidin-4-yl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-[1-(3-methylbenzyl)-4-piperidyl]-3-(3-phenyl-1,2,4-oxadiazol-5-yl)propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)CN2CCC(CC2)NC(=O)CCC3=NC(=NO3)C4=CC=CC=C4

InChI

InChI=1S/C24H28N4O2/c1-18-6-5-7-19(16-18)17-28-14-12-21(13-15-28)25-22(29)10-11-23-26-24(27-30-23)20-8-3-2-4-9-20/h2-9,16,21H,10-15,17H2,1H3,(H,25,29)