2-[4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperazin-1-yl]-N-methyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperazin-1-yl]-N-methyl-ethanamide Openeye Name: 2-[4-[(E)-3-(6-methoxy-2-naphthyl)prop-2-enoyl]piperazin-1-yl]-N-methyl-acetamide CAS Name: 2-[4-[(E)-3-(6-methoxy-2-naphthalenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-methylacetamide IUPAC Name: 2-[4-[(E)-3-(6-methoxynaphthalen-2-yl)prop-2-enoyl]piperazin-1-yl]-N-methylacetamide Traditional Name: 2-[4-[(E)-3-(6-methoxy-2-naphthyl)acryloyl]piperazino]-N-methyl-acetamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)CN1CCN(CC1)C(=O)C=CC2=CC3=C(C=C2)C=C(C=C3)OC

Isomeric SMILES

CNC(=O)CN1CCN(CC1)C(=O)/C=C/C2=CC3=C(C=C2)C=C(C=C3)OC

InChI

InChI=1S/C21H25N3O3/c1-22-20(25)15-23-9-11-24(12-10-23)21(26)8-4-16-3-5-18-14-19(27-2)7-6-17(18)13-16/h3-8,13-14H,9-12,15H2,1-2H3,(H,22,25)/b8-4+