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

Systemtic Name: 1-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-2-phenoxy-propan-1-one Openeye Name: 1-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-2-phenoxy-propan-1-one CAS Name: 1-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-2-phenoxy-1-propanone IUPAC Name: 1-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-2-phenoxypropan-1-one Traditional Name: 1-[4-(3-methylbut-2-enyl)-1,4-diazepan-1-yl]-2-phenoxy-propan-1-one Formula: C19H28N2O2 MolecularWeight: 316.43782

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N1CCCN(CC1)CC=C(C)C)OC2=CC=CC=C2

Isomeric SMILES

CC(C(=O)N1CCCN(CC1)CC=C(C)C)OC2=CC=CC=C2

InChI

InChI=1S/C19H28N2O2/c1-16(2)10-13-20-11-7-12-21(15-14-20)19(22)17(3)23-18-8-5-4-6-9-18/h4-6,8-10,17H,7,11-15H2,1-3H3