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

Systemtic Name: 1-[(4-ethoxyphenyl)-naphthalen-1-yl-methyl]-1,4-diazepane Openeye Name: 1-[(4-ethoxyphenyl)-(1-naphthyl)methyl]-1,4-diazepane CAS Name: 1-[(4-ethoxyphenyl)-(1-naphthalenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-ethoxyphenyl)-naphthalen-1-ylmethyl]-1,4-diazepane Traditional Name: 1-[1-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=CC=CC3=CC=CC=C32)N4CCCNCC4

Isomeric SMILES

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

InChI

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