(E)-1-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-3-(2-chlorophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-3-(2-chlorophenyl)prop-2-en-1-one Openeye Name: (E)-1-[4-(benzimidazol-1-ylmethyl)-1-piperidyl]-3-(2-chlorophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(1-benzimidazolylmethyl)-1-piperidinyl]-3-(2-chlorophenyl)-2-propen-1-one IUPAC Name: (E)-1-[4-(benzimidazol-1-ylmethyl)piperidin-1-yl]-3-(2-chlorophenyl)prop-2-en-1-one Traditional Name: (E)-1-[4-(benzimidazol-1-ylmethyl)piperidino]-3-(2-chlorophenyl)prop-2-en-1-one Formula: C22H22ClN3O MolecularWeight: 379.88258

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1CN2C=NC3=CC=CC=C32)C(=O)C=CC4=CC=CC=C4Cl

Isomeric SMILES

C1CN(CCC1CN2C=NC3=CC=CC=C32)C(=O)/C=C/C4=CC=CC=C4Cl

InChI

InChI=1S/C22H22ClN3O/c23-19-6-2-1-5-18(19)9-10-22(27)25-13-11-17(12-14-25)15-26-16-24-20-7-3-4-8-21(20)26/h1-10,16-17H,11-15H2/b10-9+