N-[2-(2-chloranylphenoxy)ethyl]-6-(1,4-diazepan-1-yl)pyridine-3-carboxamide

Systemtic Name: N-[2-(2-chloranylphenoxy)ethyl]-6-(1,4-diazepan-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(2-chlorophenoxy)ethyl]-6-(1,4-diazepan-1-yl)pyridine-3-carboxamide CAS Name: N-[2-(2-chlorophenoxy)ethyl]-6-(1,4-diazepan-1-yl)-3-pyridinecarboxamide IUPAC Name: N-[2-(2-chlorophenoxy)ethyl]-6-(1,4-diazepan-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(2-chlorophenoxy)ethyl]-6-(1,4-diazepan-1-yl)nicotinamide Formula: C19H23ClN4O2 MolecularWeight: 374.86452

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Descriptors Computed from Structure

Canonical SMILES:

C1CNCCN(C1)C2=NC=C(C=C2)C(=O)NCCOC3=CC=CC=C3Cl

Isomeric SMILES

C1CNCCN(C1)C2=NC=C(C=C2)C(=O)NCCOC3=CC=CC=C3Cl

InChI

InChI=1S/C19H23ClN4O2/c20-16-4-1-2-5-17(16)26-13-10-22-19(25)15-6-7-18(23-14-15)24-11-3-8-21-9-12-24/h1-2,4-7,14,21H,3,8-13H2,(H,22,25)