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

Systemtic Name: 2-phenoxy-1-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]propan-1-one Openeye Name: 1-(4-cinnamyl-1,4-diazepan-1-yl)-2-phenoxy-propan-1-one CAS Name: 2-phenoxy-1-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]-1-propanone IUPAC Name: 2-phenoxy-1-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]propan-1-one Traditional Name: 1-(4-cinnamyl-1,4-diazepan-1-yl)-2-phenoxy-propan-1-one Formula: C23H28N2O2 MolecularWeight: 364.48062

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)CC=CC2=CC=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)CC=CC2=CC=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C23H28N2O2/c1-20(27-22-13-6-3-7-14-22)23(26)25-17-9-16-24(18-19-25)15-8-12-21-10-4-2-5-11-21/h2-8,10-14,20H,9,15-19H2,1H3