2-[(3-methoxyphenyl)methoxy]-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 2-[(3-methoxyphenyl)methoxy]-N-[6-(3-oxidanylidenepiperazin-1-yl)pyridin-3-yl]propanamide Openeye Name: 2-[(3-methoxyphenyl)methoxy]-N-[6-(3-oxopiperazin-1-yl)-3-pyridyl]propanamide CAS Name: 2-[(3-methoxyphenyl)methoxy]-N-[6-(3-oxo-1-piperazinyl)-3-pyridinyl]propanamide IUPAC Name: 2-[(3-methoxyphenyl)methoxy]-N-[6-(3-oxopiperazin-1-yl)pyridin-3-yl]propanamide Traditional Name: N-[6-(3-ketopiperazino)-3-pyridyl]-2-m-anisyloxy-propionamide Formula: C20H24N4O4 MolecularWeight: 384.42896

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CN=C(C=C1)N2CCNC(=O)C2)OCC3=CC(=CC=C3)OC

Isomeric SMILES

CC(C(=O)NC1=CN=C(C=C1)N2CCNC(=O)C2)OCC3=CC(=CC=C3)OC

InChI

InChI=1S/C20H24N4O4/c1-14(28-13-15-4-3-5-17(10-15)27-2)20(26)23-16-6-7-18(22-11-16)24-9-8-21-19(25)12-24/h3-7,10-11,14H,8-9,12-13H2,1-2H3,(H,21,25)(H,23,26)