3-[1-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one

Systemtic Name: 3-[1-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Openeye Name: 3-[1-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]-4-piperidyl]-1H-benzimidazol-2-one CAS Name: 3-[1-[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]-4-piperidinyl]-1H-benzimidazol-2-one IUPAC Name: 3-[1-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperidin-4-yl]-1H-benzimidazol-2-one Traditional Name: 3-[1-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]-4-piperidyl]-1H-benzimidazol-2-one Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C=CC(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)/C=C/C(=O)N3CCC(CC3)N4C5=CC=CC=C5NC4=O

InChI

InChI=1S/C26H25N3O3/c1-32-22-10-9-19-16-18(6-8-20(19)17-22)7-11-25(30)28-14-12-21(13-15-28)29-24-5-3-2-4-23(24)27-26(29)31/h2-11,16-17,21H,12-15H2,1H3,(H,27,31)/b11-7+