(2-phenoxypyridin-3-yl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (2-phenoxypyridin-3-yl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-cinnamyl-1,4-diazepan-1-yl)-(2-phenoxy-3-pyridyl)methanone CAS Name: (2-phenoxy-3-pyridinyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (2-phenoxypyridin-3-yl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone Traditional Name: (4-cinnamyl-1,4-diazepan-1-yl)-(2-phenoxy-3-pyridyl)methanone Formula: C26H27N3O2 MolecularWeight: 413.51148

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN(C1)C(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)CC=CC4=CC=CC=C4

Isomeric SMILES

C1CN(CCN(C1)C(=O)C2=C(N=CC=C2)OC3=CC=CC=C3)CC=CC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O2/c30-26(24-15-7-16-27-25(24)31-23-13-5-2-6-14-23)29-19-9-18-28(20-21-29)17-8-12-22-10-3-1-4-11-22/h1-8,10-16H,9,17-21H2