2-(4-methoxyphenyl)-N-pyridin-3-yl-azepane-1-carboxamide

Systemtic Name: 2-(4-methoxyphenyl)-N-pyridin-3-yl-azepane-1-carboxamide Openeye Name: 2-(4-methoxyphenyl)-N-(3-pyridyl)azepane-1-carboxamide CAS Name: 2-(4-methoxyphenyl)-N-(3-pyridinyl)-1-azepanecarboxamide IUPAC Name: 2-(4-methoxyphenyl)-N-pyridin-3-ylazepane-1-carboxamide Traditional Name: 2-(4-methoxyphenyl)-N-(3-pyridyl)azepane-1-carboxamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C2CCCCCN2C(=O)NC3=CN=CC=C3

Isomeric SMILES

COC1=CC=C(C=C1)C2CCCCCN2C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C19H23N3O2/c1-24-17-10-8-15(9-11-17)18-7-3-2-4-13-22(18)19(23)21-16-6-5-12-20-14-16/h5-6,8-12,14,18H,2-4,7,13H2,1H3,(H,21,23)