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

Systemtic Name: (E)-1-[4-(diphenylmethyl)piperazin-1-yl]-3-naphthalen-1-yl-prop-2-en-1-one Openeye Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-(1-naphthyl)prop-2-en-1-one CAS Name: (E)-1-[4-(diphenylmethyl)-1-piperazinyl]-3-(1-naphthalenyl)-2-propen-1-one IUPAC Name: (E)-1-(4-benzhydrylpiperazin-1-yl)-3-naphthalen-1-ylprop-2-en-1-one Traditional Name: (E)-1-(4-benzhydrylpiperazino)-3-(1-naphthyl)prop-2-en-1-one Formula: C30H28N2O MolecularWeight: 432.55612

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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=CC5=CC=CC=C54

Isomeric SMILES

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)/C=C/C4=CC=CC5=CC=CC=C54

InChI

InChI=1S/C30H28N2O/c33-29(19-18-25-16-9-15-24-10-7-8-17-28(24)25)31-20-22-32(23-21-31)30(26-11-3-1-4-12-26)27-13-5-2-6-14-27/h1-19,30H,20-23H2/b19-18+