(E)-1-[4-(benzimidazol-1-yl)piperidin-1-yl]-2-methoxy-but-2-en-1-one

Systemtic Name: (E)-1-[4-(benzimidazol-1-yl)piperidin-1-yl]-2-methoxy-but-2-en-1-one Openeye Name: (E)-1-[4-(benzimidazol-1-yl)-1-piperidyl]-2-methoxy-but-2-en-1-one CAS Name: (E)-1-[4-(1-benzimidazolyl)-1-piperidinyl]-2-methoxy-2-buten-1-one IUPAC Name: (E)-1-[4-(benzimidazol-1-yl)piperidin-1-yl]-2-methoxybut-2-en-1-one Traditional Name: (E)-1-[4-(benzimidazol-1-yl)piperidino]-2-methoxy-but-2-en-1-one Formula: C17H21N3O2 MolecularWeight: 299.36754

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C(=O)N1CCC(CC1)N2C=NC3=CC=CC=C32)OC

Isomeric SMILES

C/C=C(\C(=O)N1CCC(CC1)N2C=NC3=CC=CC=C32)/OC

InChI

InChI=1S/C17H21N3O2/c1-3-16(22-2)17(21)19-10-8-13(9-11-19)20-12-18-14-6-4-5-7-15(14)20/h3-7,12-13H,8-11H2,1-2H3/b16-3+