N-methyl-2-[4-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]phenoxy]ethanamide

Systemtic Name: N-methyl-2-[4-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: N-methyl-2-[4-[(E)-3-[4-(1-piperidyl)phenyl]prop-2-enoyl]phenoxy]acetamide CAS Name: N-methyl-2-[4-[(E)-1-oxo-3-[4-(1-piperidinyl)phenyl]prop-2-enyl]phenoxy]acetamide IUPAC Name: N-methyl-2-[4-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N-methyl-2-[4-[(E)-3-(4-piperidinophenyl)acryloyl]phenoxy]acetamide Formula: C23H26N2O3 MolecularWeight: 378.46414

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=CC=C(C=C1)C(=O)C=CC2=CC=C(C=C2)N3CCCCC3

Isomeric SMILES

CNC(=O)COC1=CC=C(C=C1)C(=O)/C=C/C2=CC=C(C=C2)N3CCCCC3

InChI

InChI=1S/C23H26N2O3/c1-24-23(27)17-28-21-12-8-19(9-13-21)22(26)14-7-18-5-10-20(11-6-18)25-15-3-2-4-16-25/h5-14H,2-4,15-17H2,1H3,(H,24,27)/b14-7+