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

Systemtic Name: 1-[4-(diphenylmethyl)piperazin-1-yl]-3-(4-nitrophenyl)prop-2-en-1-one Openeye Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one CAS Name: 1-[4-(diphenylmethyl)-1-piperazinyl]-3-(4-nitrophenyl)-2-propen-1-one IUPAC Name: 1-(4-benzhydrylpiperazin-1-yl)-3-(4-nitrophenyl)prop-2-en-1-one Traditional Name: 1-(4-benzhydrylpiperazino)-3-(4-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=C(C=C4)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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