3-phenyl-1-[4-(3-phenylpropanoyl)-1,4-diazepan-1-yl]propan-1-one

Systemtic Name: 3-phenyl-1-[4-(3-phenylpropanoyl)-1,4-diazepan-1-yl]propan-1-one Openeye Name: 3-phenyl-1-[4-(3-phenylpropanoyl)-1,4-diazepan-1-yl]propan-1-one CAS Name: 1-[4-(1-oxo-3-phenylpropyl)-1,4-diazepan-1-yl]-3-phenyl-1-propanone IUPAC Name: 3-phenyl-1-[4-(3-phenylpropanoyl)-1,4-diazepan-1-yl]propan-1-one Traditional Name: 1-(4-hydrocinnamoyl-1,4-diazepan-1-yl)-3-phenyl-propan-1-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CCC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)CCC2=CC=CC=C2)C(=O)CCC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c26-22(14-12-20-8-3-1-4-9-20)24-16-7-17-25(19-18-24)23(27)15-13-21-10-5-2-6-11-21/h1-6,8-11H,7,12-19H2