1-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-3-phenyl-propan-1-one

Systemtic Name: 1-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-3-phenyl-propan-1-one Openeye Name: 1-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-3-phenyl-propan-1-one CAS Name: 1-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-3-phenyl-1-propanone IUPAC Name: 1-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-3-phenylpropan-1-one Traditional Name: 1-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-3-phenyl-propan-1-one Formula: C19H28N2O MolecularWeight: 300.43842

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CCN1CCCN(CC1)C(=O)CCC2=CC=CC=C2)C

Isomeric SMILES

CC(=CCN1CCCN(CC1)C(=O)CCC2=CC=CC=C2)C

InChI

InChI=1S/C19H28N2O/c1-17(2)11-14-20-12-6-13-21(16-15-20)19(22)10-9-18-7-4-3-5-8-18/h3-5,7-8,11H,6,9-10,12-16H2,1-2H3