2-(6-methoxynaphthalen-2-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide

Systemtic Name: 2-(6-methoxynaphthalen-2-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide Openeye Name: 2-(6-methoxy-2-naphthyl)-N-[6-(4-methylpiperazin-1-yl)-3-pyridyl]propanamide CAS Name: 2-(6-methoxy-2-naphthalenyl)-N-[6-(4-methyl-1-piperazinyl)-3-pyridinyl]propanamide IUPAC Name: 2-(6-methoxynaphthalen-2-yl)-N-[6-(4-methylpiperazin-1-yl)pyridin-3-yl]propanamide Traditional Name: 2-(6-methoxy-2-naphthyl)-N-[6-(4-methylpiperazino)-3-pyridyl]propionamide Formula: C24H28N4O2 MolecularWeight: 404.50472

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

Isomeric SMILES

CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)NC3=CN=C(C=C3)N4CCN(CC4)C

InChI

InChI=1S/C24H28N4O2/c1-17(18-4-5-20-15-22(30-3)8-6-19(20)14-18)24(29)26-21-7-9-23(25-16-21)28-12-10-27(2)11-13-28/h4-9,14-17H,10-13H2,1-3H3,(H,26,29)