(E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one

Systemtic Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Openeye Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidyl]-3-(6-methoxy-2-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[3-(1H-benzimidazol-2-yl)-1-piperidinyl]-3-(6-methoxy-2-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidin-1-yl]-3-(6-methoxynaphthalen-2-yl)prop-2-en-1-one Traditional Name: (E)-1-[3-(1H-benzimidazol-2-yl)piperidino]-3-(6-methoxy-2-naphthyl)prop-2-en-1-one Formula: C26H25N3O2 MolecularWeight: 411.4956

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)N3CCCC(C3)C4=NC5=CC=CC=C5N4

InChI

InChI=1S/C26H25N3O2/c1-31-22-12-11-19-15-18(8-10-20(19)16-22)9-13-25(30)29-14-4-5-21(17-29)26-27-23-6-2-3-7-24(23)28-26/h2-3,6-13,15-16,21H,4-5,14,17H2,1H3,(H,27,28)/b13-9+