(E)-2-azanyl-5-phenyl-1-[4-(3-phenylphenyl)piperidin-1-yl]pent-4-en-1-one

Systemtic Name: (E)-2-azanyl-5-phenyl-1-[4-(3-phenylphenyl)piperidin-1-yl]pent-4-en-1-one Openeye Name: (E)-2-amino-5-phenyl-1-[4-(3-phenylphenyl)-1-piperidyl]pent-4-en-1-one CAS Name: (E)-2-amino-5-phenyl-1-[4-(3-phenylphenyl)-1-piperidinyl]-4-penten-1-one IUPAC Name: (E)-2-amino-5-phenyl-1-[4-(3-phenylphenyl)piperidin-1-yl]pent-4-en-1-one Traditional Name: (E)-2-amino-5-phenyl-1-[4-(3-phenylphenyl)piperidino]pent-4-en-1-one Formula: C28H30N2O MolecularWeight: 410.5506

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)C(CC=CC4=CC=CC=C4)N

Isomeric SMILES

C1CN(CCC1C2=CC=CC(=C2)C3=CC=CC=C3)C(=O)C(C/C=C/C4=CC=CC=C4)N

InChI

InChI=1S/C28H30N2O/c29-27(16-7-11-22-9-3-1-4-10-22)28(31)30-19-17-24(18-20-30)26-15-8-14-25(21-26)23-12-5-2-6-13-23/h1-15,21,24,27H,16-20,29H2/b11-7+