(E)-1-phenyl-5-[(1-phenylcyclopentyl)methylamino]pent-1-en-3-one

Systemtic Name: (E)-1-phenyl-5-[(1-phenylcyclopentyl)methylamino]pent-1-en-3-one Openeye Name: (E)-1-phenyl-5-[(1-phenylcyclopentyl)methylamino]pent-1-en-3-one CAS Name: (E)-1-phenyl-5-[(1-phenylcyclopentyl)methylamino]-1-penten-3-one IUPAC Name: (E)-1-phenyl-5-[(1-phenylcyclopentyl)methylamino]pent-1-en-3-one Traditional Name: (E)-1-phenyl-5-[(1-phenylcyclopentyl)methylamino]pent-1-en-3-one Formula: C23H27NO MolecularWeight: 333.46658

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(CNCCC(=O)C=CC2=CC=CC=C2)C3=CC=CC=C3

Isomeric SMILES

C1CCC(C1)(CNCCC(=O)/C=C/C2=CC=CC=C2)C3=CC=CC=C3

InChI

InChI=1S/C23H27NO/c25-22(14-13-20-9-3-1-4-10-20)15-18-24-19-23(16-7-8-17-23)21-11-5-2-6-12-21/h1-6,9-14,24H,7-8,15-19H2/b14-13+