2-(cyclopentylmethyl)-6-methyl-4-oxidanylidene-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide

Systemtic Name: 2-(cyclopentylmethyl)-6-methyl-4-oxidanylidene-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Openeye Name: 2-(cyclopentylmethyl)-6-methyl-4-oxo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-(3-pyridylmethyl)pyridine-3-carboxamide CAS Name: 2-(cyclopentylmethyl)-6-methyl-4-oxo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-(3-pyridinylmethyl)-3-pyridinecarboxamide IUPAC Name: 2-(cyclopentylmethyl)-6-methyl-4-oxo-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-(pyridin-3-ylmethyl)pyridine-3-carboxamide Traditional Name: 2-(cyclopentylmethyl)-4-keto-6-methyl-N-[(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-1-(3-pyridylmethyl)nicotinamide Formula: C28H29N5O3 MolecularWeight: 483.56156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)NCC4=NN=C(O4)C5=CC=CC=C5

Isomeric SMILES

CC1=CC(=O)C(=C(N1CC2=CN=CC=C2)CC3CCCC3)C(=O)NCC4=NN=C(O4)C5=CC=CC=C5

InChI

InChI=1S/C28H29N5O3/c1-19-14-24(34)26(27(35)30-17-25-31-32-28(36-25)22-11-3-2-4-12-22)23(15-20-8-5-6-9-20)33(19)18-21-10-7-13-29-16-21/h2-4,7,10-14,16,20H,5-6,8-9,15,17-18H2,1H3,(H,30,35)