(E)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidyl]-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1,3-benzoxazol-2-yl)-1-piperidinyl]-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(1,3-benzoxazol-2-yl)piperidin-1-yl]-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-[4-(1,3-benzoxazol-2-yl)piperidino]-3-(1-naphthyl)prop-2-en-1-one Formula: C25H22N2O2 MolecularWeight: 382.45438

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)C=CC4=CC=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCC1C2=NC3=CC=CC=C3O2)C(=O)/C=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C25H22N2O2/c28-24(13-12-19-8-5-7-18-6-1-2-9-21(18)19)27-16-14-20(15-17-27)25-26-22-10-3-4-11-23(22)29-25/h1-13,20H,14-17H2/b13-12+