3-phenyl-1-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]propan-1-one

Systemtic Name: 3-phenyl-1-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]propan-1-one Openeye Name: 1-(4-cinnamyl-1,4-diazepan-1-yl)-3-phenyl-propan-1-one CAS Name: 3-phenyl-1-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 3-phenyl-1-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]propan-1-one Traditional Name: 1-(4-cinnamyl-1,4-diazepan-1-yl)-3-phenyl-propan-1-one Formula: C23H28N2O MolecularWeight: 348.48122

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)CCC2=CC=CC=C2)CC=CC3=CC=CC=C3

Isomeric SMILES

C1CN(CCN(C1)C(=O)CCC2=CC=CC=C2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O/c26-23(15-14-22-11-5-2-6-12-22)25-18-8-17-24(19-20-25)16-7-13-21-9-3-1-4-10-21/h1-7,9-13H,8,14-20H2