1-[(3-ethoxyphenyl)-naphthalen-1-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(3-ethoxyphenyl)-naphthalen-1-yl-methyl]-1,4-diazepane Openeye Name: 1-[(3-ethoxyphenyl)-(1-naphthyl)methyl]-1,4-diazepane CAS Name: 1-[(3-ethoxyphenyl)-(1-naphthalenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3-ethoxyphenyl)-naphthalen-1-ylmethyl]-1,4-diazepane Traditional Name: 1-[m-phenetyl(1-naphthyl)methyl]-1,4-diazepane Formula: C24H28N2O MolecularWeight: 360.49192

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=CC(=C1)C(C2=CC=CC3=CC=CC=C32)N4CCCNCC4

Isomeric SMILES

CCOC1=CC=CC(=C1)C(C2=CC=CC3=CC=CC=C32)N4CCCNCC4

InChI

InChI=1S/C24H28N2O/c1-2-27-21-11-5-10-20(18-21)24(26-16-7-14-25-15-17-26)23-13-6-9-19-8-3-4-12-22(19)23/h3-6,8-13,18,24-25H,2,7,14-17H2,1H3