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

Systemtic Name: 1-[(4-methoxyphenyl)-pyridin-4-yl-methyl]-1,4-diazepane Openeye Name: 1-[(4-methoxyphenyl)-(4-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(4-methoxyphenyl)-pyridin-4-ylmethyl]-1,4-diazepane IUPAC Name: 1-[(4-methoxyphenyl)-pyridin-4-ylmethyl]-1,4-diazepane Traditional Name: 1-[(4-methoxyphenyl)-(4-pyridyl)methyl]-1,4-diazepane Formula: C18H23N3O MolecularWeight: 297.39472

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(C2=CC=NC=C2)N3CCCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)C(C2=CC=NC=C2)N3CCCNCC3

InChI

InChI=1S/C18H23N3O/c1-22-17-5-3-15(4-6-17)18(16-7-10-20-11-8-16)21-13-2-9-19-12-14-21/h3-8,10-11,18-19H,2,9,12-14H2,1H3