1-[(3,4-diethoxyphenyl)-(5-methylpyridin-2-yl)methyl]-1,4-diazepane

Systemtic Name: 1-[(3,4-diethoxyphenyl)-(5-methylpyridin-2-yl)methyl]-1,4-diazepane Openeye Name: 1-[(3,4-diethoxyphenyl)-(5-methyl-2-pyridyl)methyl]-1,4-diazepane CAS Name: 1-[(3,4-diethoxyphenyl)-(5-methyl-2-pyridinyl)methyl]-1,4-diazepane IUPAC Name: 1-[(3,4-diethoxyphenyl)-(5-methylpyridin-2-yl)methyl]-1,4-diazepane Traditional Name: 1-[(3,4-diethoxyphenyl)-(5-methyl-2-pyridyl)methyl]-1,4-diazepane Formula: C22H31N3O2 MolecularWeight: 369.50044

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)C(C2=NC=C(C=C2)C)N3CCCNCC3)OCC

Isomeric SMILES

CCOC1=C(C=C(C=C1)C(C2=NC=C(C=C2)C)N3CCCNCC3)OCC

InChI

InChI=1S/C22H31N3O2/c1-4-26-20-10-8-18(15-21(20)27-5-2)22(19-9-7-17(3)16-24-19)25-13-6-11-23-12-14-25/h7-10,15-16,22-23H,4-6,11-14H2,1-3H3