2-[4-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide

Systemtic Name: 2-[4-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]piperazin-1-yl]-N-(phenylmethyl)ethanamide Openeye Name: N-benzyl-2-[4-[(E)-3-(3-ethoxy-4-propoxy-phenyl)prop-2-enoyl]piperazin-1-yl]acetamide CAS Name: 2-[4-[(E)-3-(3-ethoxy-4-propoxyphenyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-(phenylmethyl)acetamide IUPAC Name: N-benzyl-2-[4-[(E)-3-(3-ethoxy-4-propoxyphenyl)prop-2-enoyl]piperazin-1-yl]acetamide Traditional Name: N-benzyl-2-[4-[(E)-3-(3-ethoxy-4-propoxy-phenyl)acryloyl]piperazino]acetamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1)C=CC(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1)/C=C/C(=O)N2CCN(CC2)CC(=O)NCC3=CC=CC=C3)OCC

InChI

InChI=1S/C27H35N3O4/c1-3-18-34-24-12-10-22(19-25(24)33-4-2)11-13-27(32)30-16-14-29(15-17-30)21-26(31)28-20-23-8-6-5-7-9-23/h5-13,19H,3-4,14-18,20-21H2,1-2H3,(H,28,31)/b13-11+