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

Systemtic Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Openeye Name: N-methyl-N-[[4-(1-piperidyl)phenyl]methyl]-3-[3-(4-pyridyl)-1,2,4-oxadiazol-5-yl]propanamide CAS Name: N-methyl-N-[[4-(1-piperidinyl)phenyl]methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide IUPAC Name: N-methyl-N-[(4-piperidin-1-ylphenyl)methyl]-3-(3-pyridin-4-yl-1,2,4-oxadiazol-5-yl)propanamide Traditional Name: N-methyl-N-(4-piperidinobenzyl)-3-[3-(4-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=C(C=C1)N2CCCCC2)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

Isomeric SMILES

CN(CC1=CC=C(C=C1)N2CCCCC2)C(=O)CCC3=NC(=NO3)C4=CC=NC=C4

InChI

InChI=1S/C23H27N5O2/c1-27(17-18-5-7-20(8-6-18)28-15-3-2-4-16-28)22(29)10-9-21-25-23(26-30-21)19-11-13-24-14-12-19/h5-8,11-14H,2-4,9-10,15-17H2,1H3