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

Systemtic Name: (3-bromophenyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone Openeye Name: (3-bromophenyl)-(4-cinnamyl-1,4-diazepan-1-yl)methanone CAS Name: (3-bromophenyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (3-bromophenyl)-[4-(3-phenylprop-2-enyl)-1,4-diazepan-1-yl]methanone Traditional Name: (3-bromophenyl)-(4-cinnamyl-1,4-diazepan-1-yl)methanone Formula: C21H23BrN2O MolecularWeight: 399.32412

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H23BrN2O/c22-20-11-4-10-19(17-20)21(25)24-14-6-13-23(15-16-24)12-5-9-18-7-2-1-3-8-18/h1-5,7-11,17H,6,12-16H2