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

Systemtic Name: (3,4-dichlorophenyl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone Openeye Name: (3,4-dichlorophenyl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone CAS Name: (3,4-dichlorophenyl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (3,4-dichlorophenyl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone Traditional Name: (3,4-dichlorophenyl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone Formula: C17H22Cl2N2O MolecularWeight: 341.27538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C

Isomeric SMILES

CC(=CCN1CCCN(CC1)C(=O)C2=CC(=C(C=C2)Cl)Cl)C

InChI

InChI=1S/C17H22Cl2N2O/c1-13(2)6-9-20-7-3-8-21(11-10-20)17(22)14-4-5-15(18)16(19)12-14/h4-6,12H,3,7-11H2,1-2H3