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

Systemtic Name: N-(2-ethylphenyl)-2-[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(1-naphthyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(1-naphthalenyl)-1-oxoprop-2-enyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-[(E)-3-naphthalen-1-ylprop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-[(E)-3-(1-naphthyl)acryloyl]piperazino]acetamide Formula: C27H29N3O2 MolecularWeight: 427.53806

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C=CC3=CC=CC4=CC=CC=C43

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)/C=C/C3=CC=CC4=CC=CC=C43

InChI

InChI=1S/C27H29N3O2/c1-2-21-8-4-6-13-25(21)28-26(31)20-29-16-18-30(19-17-29)27(32)15-14-23-11-7-10-22-9-3-5-12-24(22)23/h3-15H,2,16-20H2,1H3,(H,28,31)/b15-14+