(Z)-3-phenyl-1-[4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]prop-2-en-1-one

Systemtic Name: (Z)-3-phenyl-1-[4-[[1-(phenylmethyl)benzimidazol-2-yl]methyl]piperazin-1-yl]prop-2-en-1-one Openeye Name: (Z)-1-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]-3-phenyl-prop-2-en-1-one CAS Name: (Z)-3-phenyl-1-[4-[[1-(phenylmethyl)-2-benzimidazolyl]methyl]-1-piperazinyl]-2-propen-1-one IUPAC Name: (Z)-1-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazin-1-yl]-3-phenylprop-2-en-1-one Traditional Name: (Z)-1-[4-[(1-benzylbenzimidazol-2-yl)methyl]piperazino]-3-phenyl-prop-2-en-1-one Formula: C28H28N4O MolecularWeight: 436.54812

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)C=CC5=CC=CC=C5

Isomeric SMILES

C1CN(CCN1CC2=NC3=CC=CC=C3N2CC4=CC=CC=C4)C(=O)/C=C\C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O/c33-28(16-15-23-9-3-1-4-10-23)31-19-17-30(18-20-31)22-27-29-25-13-7-8-14-26(25)32(27)21-24-11-5-2-6-12-24/h1-16H,17-22H2/b16-15-