(E)-2-azanyl-1-[4-(diphenylmethyl)piperazin-1-yl]-5-phenyl-pent-4-en-1-one

Systemtic Name: (E)-2-azanyl-1-[4-(diphenylmethyl)piperazin-1-yl]-5-phenyl-pent-4-en-1-one Openeye Name: (E)-2-amino-1-(4-benzhydrylpiperazin-1-yl)-5-phenyl-pent-4-en-1-one CAS Name: (E)-2-amino-1-[4-(diphenylmethyl)-1-piperazinyl]-5-phenyl-4-penten-1-one IUPAC Name: (E)-2-amino-1-(4-benzhydrylpiperazin-1-yl)-5-phenylpent-4-en-1-one Traditional Name: (E)-2-amino-1-(4-benzhydrylpiperazino)-5-phenyl-pent-4-en-1-one Formula: C28H31N3O MolecularWeight: 425.56524

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=CC=C2)C3=CC=CC=C3)C(=O)C(CC=CC4=CC=CC=C4)N

Isomeric SMILES

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

InChI

InChI=1S/C28H31N3O/c29-26(18-10-13-23-11-4-1-5-12-23)28(32)31-21-19-30(20-22-31)27(24-14-6-2-7-15-24)25-16-8-3-9-17-25/h1-17,26-27H,18-22,29H2/b13-10+