N-(2-chlorophenyl)-2-[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-chlorophenyl)-2-[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-chlorophenyl)-2-[4-[(E)-3-(1-naphthyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-(2-chlorophenyl)-2-[4-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-chlorophenyl)-2-[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-chlorophenyl)-2-[4-[(E)-3-(1-naphthyl)acryloyl]piperazino]acetamide Formula: C25H24ClN3O2 MolecularWeight: 433.92996

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

C1CN(CCN1CC(=O)NC2=CC=CC=C2Cl)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C25H24ClN3O2/c26-22-10-3-4-11-23(22)27-24(30)18-28-14-16-29(17-15-28)25(31)13-12-20-8-5-7-19-6-1-2-9-21(19)20/h1-13H,14-18H2,(H,27,30)/b13-12+