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

Systemtic Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-1-[3-(3-methylphenyl)phenyl]piperidin-4-amine Openeye Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-1-[3-(m-tolyl)phenyl]piperidin-4-amine CAS Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-1-[3-(3-methylphenyl)phenyl]-4-piperidinamine IUPAC Name: N-[(3-ethyl-1,2,4-oxadiazol-5-yl)methyl]-1-[3-(3-methylphenyl)phenyl]piperidin-4-amine Traditional Name: (3-ethyl-1,2,4-oxadiazol-5-yl)methyl-[1-[3-(m-tolyl)phenyl]-4-piperidyl]amine Formula: C23H28N4O MolecularWeight: 376.49462

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=NOC(=N1)CNC2CCN(CC2)C3=CC=CC(=C3)C4=CC(=CC=C4)C

Isomeric SMILES

CCC1=NOC(=N1)CNC2CCN(CC2)C3=CC=CC(=C3)C4=CC(=CC=C4)C

InChI

InChI=1S/C23H28N4O/c1-3-22-25-23(28-26-22)16-24-20-10-12-27(13-11-20)21-9-5-8-19(15-21)18-7-4-6-17(2)14-18/h4-9,14-15,20,24H,3,10-13,16H2,1-2H3