1-[(4-ethoxyphenyl)-naphthalen-2-yl-methyl]-1,4-diazepane

Systemtic Name: 1-[(4-ethoxyphenyl)-naphthalen-2-yl-methyl]-1,4-diazepane Openeye Name: 1-[(4-ethoxyphenyl)-(2-naphthyl)methyl]-1,4-diazepane CAS Name: 1-[(4-ethoxyphenyl)-(2-naphthalenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-ethoxyphenyl)-naphthalen-2-ylmethyl]-1,4-diazepane Traditional Name: 1-[2-naphthyl(p-phenetyl)methyl]-1,4-diazepane Formula: C24H28N2O MolecularWeight: 360.49192

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3C=C2)N4CCCNCC4

Isomeric SMILES

CCOC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3C=C2)N4CCCNCC4

InChI

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