(E)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one

Systemtic Name: (E)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-(3-nitrophenyl)prop-2-en-1-one Openeye Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one CAS Name: (E)-1-[4-(diphenylmethyl)-1-piperazinyl]-3-(3-nitrophenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(3-nitrophenyl)prop-2-en-1-one Traditional Name: (E)-1-(4-benzhydrylpiperazino)-3-(3-nitrophenyl)prop-2-en-1-one Formula: C26H25N3O3 MolecularWeight: 427.495

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C=CC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C26H25N3O3/c30-25(15-14-21-8-7-13-24(20-21)29(31)32)27-16-18-28(19-17-27)26(22-9-3-1-4-10-22)23-11-5-2-6-12-23/h1-15,20,26H,16-19H2/b15-14+