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

Systemtic Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-methyl-N-[[2-(1-piperidyl)phenyl]methyl]-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-N-[[2-(1-piperidinyl)phenyl]methyl]-3-[3-(3-pyridinyl)-1,2,4-oxadiazol-5-yl]propanamide IUPAC Name: N-methyl-N-[(2-piperidin-1-ylphenyl)methyl]-3-(3-pyridin-3-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-methyl-N-(2-piperidinobenzyl)-3-[3-(3-pyridyl)-1,2,4-oxadiazol-5-yl]propionamide Formula: C23H27N5O2 MolecularWeight: 405.49278

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCC3=NC(=NO3)C4=CN=CC=C4

Isomeric SMILES

CN(CC1=CC=CC=C1N2CCCCC2)C(=O)CCC3=NC(=NO3)C4=CN=CC=C4

InChI

InChI=1S/C23H27N5O2/c1-27(17-19-8-3-4-10-20(19)28-14-5-2-6-15-28)22(29)12-11-21-25-23(26-30-21)18-9-7-13-24-16-18/h3-4,7-10,13,16H,2,5-6,11-12,14-15,17H2,1H3