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

Systemtic Name: (3,4-dichlorophenyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-cinnamyl-1,4-diazepan-1-yl)-(3,4-dichlorophenyl)methanone CAS Name: (3,4-dichlorophenyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (3,4-dichlorophenyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone Traditional Name: (4-cinnamyl-1,4-diazepan-1-yl)-(3,4-dichlorophenyl)methanone Formula: C21H22Cl2N2O MolecularWeight: 389.31818

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H22Cl2N2O/c22-19-10-9-18(16-20(19)23)21(26)25-13-5-12-24(14-15-25)11-4-8-17-6-2-1-3-7-17/h1-4,6-10,16H,5,11-15H2