2-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-methylidene-isoindol-1-one

Systemtic Name: 2-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxidanylidene-ethyl]-3-methylidene-isoindol-1-one Openeye Name: 2-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-2-oxo-ethyl]-3-methylene-isoindolin-1-one CAS Name: 2-[2-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-2-oxoethyl]-3-methylene-1-isoindolone IUPAC Name: 2-[2-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-2-oxoethyl]-3-methylideneisoindol-1-one Traditional Name: 2-[2-[4-(1,3-benzoxazol-2-yl)piperidino]-2-keto-ethyl]-3-methylene-isoindolin-1-one Formula: C23H21N3O3 MolecularWeight: 387.43114

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Descriptors Computed from Structure

Canonical SMILES:

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

Isomeric SMILES

C=C1C2=CC=CC=C2C(=O)N1CC(=O)N3CCC(CC3)C4=NC5=CC=CC=C5O4

InChI

InChI=1S/C23H21N3O3/c1-15-17-6-2-3-7-18(17)23(28)26(15)14-21(27)25-12-10-16(11-13-25)22-24-19-8-4-5-9-20(19)29-22/h2-9,16H,1,10-14H2