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

Systemtic Name: 1-[(4-methoxyphenyl)-naphthalen-2-yl-methyl]-1,4-diazepane Openeye Name: 1-[(4-methoxyphenyl)-(2-naphthyl)methyl]-1,4-diazepane CAS Name: 1-[(4-methoxyphenyl)-(2-naphthalenyl)methyl]-1,4-diazepane IUPAC Name: 1-[(4-methoxyphenyl)-naphthalen-2-ylmethyl]-1,4-diazepane Traditional Name: 1-[(4-methoxyphenyl)-(2-naphthyl)methyl]-1,4-diazepane Formula: C23H26N2O MolecularWeight: 346.46534

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3C=C2)N4CCCNCC4

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC3=CC=CC=C3C=C2)N4CCCNCC4

InChI

InChI=1S/C23H26N2O/c1-26-22-11-9-19(10-12-22)23(25-15-4-13-24-14-16-25)21-8-7-18-5-2-3-6-20(18)17-21/h2-3,5-12,17,23-24H,4,13-16H2,1H3