2-(2-methoxy-5-methyl-phenyl)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]ethanone

Systemtic Name: 2-(2-methoxy-5-methyl-phenyl)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]ethanone Openeye Name: 2-(2-methoxy-5-methyl-phenyl)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]ethanone CAS Name: 2-(2-methoxy-5-methylphenyl)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]ethanone IUPAC Name: 2-(2-methoxy-5-methylphenyl)-1-[4-[(4-methoxyphenyl)methyl]-1,4-diazepan-1-yl]ethanone Traditional Name: 2-(2-methoxy-5-methyl-phenyl)-1-(4-p-anisyl-1,4-diazepan-1-yl)ethanone Formula: C23H30N2O3 MolecularWeight: 382.4959

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)CC(=O)N2CCCN(CC2)CC3=CC=C(C=C3)OC

Isomeric SMILES

CC1=CC(=C(C=C1)OC)CC(=O)N2CCCN(CC2)CC3=CC=C(C=C3)OC

InChI

InChI=1S/C23H30N2O3/c1-18-5-10-22(28-3)20(15-18)16-23(26)25-12-4-11-24(13-14-25)17-19-6-8-21(27-2)9-7-19/h5-10,15H,4,11-14,16-17H2,1-3H3