6-(azepan-1-yl)-N-[2-(3-methoxyphenoxy)ethyl]pyridine-3-carboxamide

Systemtic Name: 6-(azepan-1-yl)-N-[2-(3-methoxyphenoxy)ethyl]pyridine-3-carboxamide Openeye Name: 6-(azepan-1-yl)-N-[2-(3-methoxyphenoxy)ethyl]pyridine-3-carboxamide CAS Name: 6-(1-azepanyl)-N-[2-(3-methoxyphenoxy)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-(azepan-1-yl)-N-[2-(3-methoxyphenoxy)ethyl]pyridine-3-carboxamide Traditional Name: 6-(azepan-1-yl)-N-[2-(3-methoxyphenoxy)ethyl]nicotinamide Formula: C21H27N3O3 MolecularWeight: 369.45738

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC=C1)OCCNC(=O)C2=CN=C(C=C2)N3CCCCCC3

Isomeric SMILES

COC1=CC(=CC=C1)OCCNC(=O)C2=CN=C(C=C2)N3CCCCCC3

InChI

InChI=1S/C21H27N3O3/c1-26-18-7-6-8-19(15-18)27-14-11-22-21(25)17-9-10-20(23-16-17)24-12-4-2-3-5-13-24/h6-10,15-16H,2-5,11-14H2,1H3,(H,22,25)