1-[1-(4-methoxyphenyl)pentyl]-1,4-diazepane

Systemtic Name: 1-[1-(4-methoxyphenyl)pentyl]-1,4-diazepane Openeye Name: 1-[1-(4-methoxyphenyl)pentyl]-1,4-diazepane CAS Name: 1-[1-(4-methoxyphenyl)pentyl]-1,4-diazepane IUPAC Name: 1-[1-(4-methoxyphenyl)pentyl]-1,4-diazepane Traditional Name: 1-[1-(4-methoxyphenyl)pentyl]-1,4-diazepane Formula: C17H28N2O MolecularWeight: 276.41702

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C1=CC=C(C=C1)OC)N2CCCNCC2

Isomeric SMILES

CCCCC(C1=CC=C(C=C1)OC)N2CCCNCC2

InChI

InChI=1S/C17H28N2O/c1-3-4-6-17(19-13-5-11-18-12-14-19)15-7-9-16(20-2)10-8-15/h7-10,17-18H,3-6,11-14H2,1-2H3