(E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one

Systemtic Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidino]-3-(1-naphthyl)prop-2-en-1-one Formula: C25H23N3O MolecularWeight: 381.46962

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)C=CC2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

Isomeric SMILES

C1CC(CN(C1)C(=O)/C=C/C2=CC=CC3=CC=CC=C32)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C25H23N3O/c29-24(15-14-19-9-5-8-18-7-1-2-11-21(18)19)28-16-6-10-20(17-28)25-26-22-12-3-4-13-23(22)27-25/h1-5,7-9,11-15,20H,6,10,16-17H2,(H,26,27)/b15-14+