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

Systemtic Name: 6-(1,4-diazepan-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-3-carboxamide Openeye Name: 6-(1,4-diazepan-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-3-carboxamide CAS Name: 6-(1,4-diazepan-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]-3-pyridinecarboxamide IUPAC Name: 6-(1,4-diazepan-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]pyridine-3-carboxamide Traditional Name: 6-(1,4-diazepan-1-yl)-N-[2-(4-methoxyphenoxy)ethyl]nicotinamide Formula: C20H26N4O3 MolecularWeight: 370.44544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CN=C(C=C2)N3CCCNCC3

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CN=C(C=C2)N3CCCNCC3

InChI

InChI=1S/C20H26N4O3/c1-26-17-4-6-18(7-5-17)27-14-11-22-20(25)16-3-8-19(23-15-16)24-12-2-9-21-10-13-24/h3-8,15,21H,2,9-14H2,1H3,(H,22,25)