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

Systemtic Name: N-[2-(4-methoxyphenoxy)ethyl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide Openeye Name: N-[2-(4-methoxyphenoxy)ethyl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide CAS Name: N-[2-(4-methoxyphenoxy)ethyl]-6-(3-phenyl-1-piperazinyl)-3-pyridinecarboxamide IUPAC Name: N-[2-(4-methoxyphenoxy)ethyl]-6-(3-phenylpiperazin-1-yl)pyridine-3-carboxamide Traditional Name: N-[2-(4-methoxyphenoxy)ethyl]-6-(3-phenylpiperazino)nicotinamide Formula: C25H28N4O3 MolecularWeight: 432.51482

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)OCCNC(=O)C2=CN=C(C=C2)N3CCNC(C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)OCCNC(=O)C2=CN=C(C=C2)N3CCNC(C3)C4=CC=CC=C4

InChI

InChI=1S/C25H28N4O3/c1-31-21-8-10-22(11-9-21)32-16-14-27-25(30)20-7-12-24(28-17-20)29-15-13-26-23(18-29)19-5-3-2-4-6-19/h2-12,17,23,26H,13-16,18H2,1H3,(H,27,30)