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

Systemtic Name: (6-chloranylpyridin-3-yl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone Openeye Name: (6-chloro-3-pyridyl)-(4-cinnamyl-1,4-diazepan-1-yl)methanone CAS Name: (6-chloro-3-pyridinyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (6-chloropyridin-3-yl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone Traditional Name: (6-chloro-3-pyridyl)-(4-cinnamyl-1,4-diazepan-1-yl)methanone Formula: C20H22ClN3O MolecularWeight: 355.86118

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H22ClN3O/c21-19-10-9-18(16-22-19)20(25)24-13-5-12-23(14-15-24)11-4-8-17-6-2-1-3-7-17/h1-4,6-10,16H,5,11-15H2