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

Systemtic Name: N,N-dimethyl-2-[4-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: N,N-dimethyl-2-[4-[(E)-3-[4-(1-piperidyl)phenyl]prop-2-enoyl]phenoxy]acetamide CAS Name: N,N-dimethyl-2-[4-[(E)-1-oxo-3-[4-(1-piperidinyl)phenyl]prop-2-enyl]phenoxy]acetamide IUPAC Name: N,N-dimethyl-2-[4-[(E)-3-(4-piperidin-1-ylphenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: N,N-dimethyl-2-[4-[(E)-3-(4-piperidinophenyl)acryloyl]phenoxy]acetamide Formula: C24H28N2O3 MolecularWeight: 392.49072

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H28N2O3/c1-25(2)24(28)18-29-22-13-9-20(10-14-22)23(27)15-8-19-6-11-21(12-7-19)26-16-4-3-5-17-26/h6-15H,3-5,16-18H2,1-2H3/b15-8+