(6-ethoxypyridin-3-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone

Systemtic Name: (6-ethoxypyridin-3-yl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone Openeye Name: (4-benzyl-1,4-diazepan-1-yl)-(6-ethoxy-3-pyridyl)methanone CAS Name: (6-ethoxy-3-pyridinyl)-[4-(phenylmethyl)-1,4-diazepan-1-yl]methanone IUPAC Name: (4-benzyl-1,4-diazepan-1-yl)-(6-ethoxypyridin-3-yl)methanone Traditional Name: (4-benzyl-1,4-diazepan-1-yl)-(6-ethoxy-3-pyridyl)methanone Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=NC=C(C=C1)C(=O)N2CCCN(CC2)CC3=CC=CC=C3

Isomeric SMILES

CCOC1=NC=C(C=C1)C(=O)N2CCCN(CC2)CC3=CC=CC=C3

InChI

InChI=1S/C20H25N3O2/c1-2-25-19-10-9-18(15-21-19)20(24)23-12-6-11-22(13-14-23)16-17-7-4-3-5-8-17/h3-5,7-10,15H,2,6,11-14,16H2,1H3