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

Systemtic Name: (2-chlorophenyl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone Openeye Name: (2-chlorophenyl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone CAS Name: (2-chlorophenyl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (2-chlorophenyl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone Traditional Name: (2-chlorophenyl)-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]methanone Formula: C17H23ClN2O MolecularWeight: 306.83032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCN(CC1)C(=O)C2=CC=CC=C2Cl)C

Isomeric SMILES

CC(=CCN1CCCN(CC1)C(=O)C2=CC=CC=C2Cl)C

InChI

InChI=1S/C17H23ClN2O/c1-14(2)8-11-19-9-5-10-20(13-12-19)17(21)15-6-3-4-7-16(15)18/h3-4,6-8H,5,9-13H2,1-2H3