1-(4-methyl-1,4-diazepan-1-yl)-2-(4-phenylphenoxy)butan-1-one

Systemtic Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(4-phenylphenoxy)butan-1-one Openeye Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(4-phenylphenoxy)butan-1-one CAS Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(4-phenylphenoxy)-1-butanone IUPAC Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(4-phenylphenoxy)butan-1-one Traditional Name: 1-(4-methyl-1,4-diazepan-1-yl)-2-(4-phenylphenoxy)butan-1-one Formula: C22H28N2O2 MolecularWeight: 352.46992

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)N1CCCN(CC1)C)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CCC(C(=O)N1CCCN(CC1)C)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C22H28N2O2/c1-3-21(22(25)24-15-7-14-23(2)16-17-24)26-20-12-10-19(11-13-20)18-8-5-4-6-9-18/h4-6,8-13,21H,3,7,14-17H2,1-2H3