N-[5-(3-methoxyphenyl)pyrazin-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)piperidine-1-carboxamide

Systemtic Name: N-[5-(3-methoxyphenyl)pyrazin-2-yl]-4-(2-oxidanylidene-1,3-benzoxazol-3-yl)piperidine-1-carboxamide Openeye Name: N-[5-(3-methoxyphenyl)pyrazin-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)piperidine-1-carboxamide CAS Name: N-[5-(3-methoxyphenyl)-2-pyrazinyl]-4-(2-oxo-1,3-benzoxazol-3-yl)-1-piperidinecarboxamide IUPAC Name: N-[5-(3-methoxyphenyl)pyrazin-2-yl]-4-(2-oxo-1,3-benzoxazol-3-yl)piperidine-1-carboxamide Traditional Name: 4-(2-keto-1,3-benzoxazol-3-yl)-N-[5-(3-methoxyphenyl)pyrazin-2-yl]piperidine-1-carboxamide Formula: C24H23N5O4 MolecularWeight: 445.47052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CN=C(C=N2)NC(=O)N3CCC(CC3)N4C5=CC=CC=C5OC4=O

Isomeric SMILES

COC1=CC=CC(=C1)C2=CN=C(C=N2)NC(=O)N3CCC(CC3)N4C5=CC=CC=C5OC4=O

InChI

InChI=1S/C24H23N5O4/c1-32-18-6-4-5-16(13-18)19-14-26-22(15-25-19)27-23(30)28-11-9-17(10-12-28)29-20-7-2-3-8-21(20)33-24(29)31/h2-8,13-15,17H,9-12H2,1H3,(H,26,27,30)