2-(dimethylamino)-N-methyl-N-[1-[1-[(E)-2-methylbut-2-enoyl]piperidin-4-yl]-2-phenyl-ethyl]ethanamide

Systemtic Name: 2-(dimethylamino)-N-methyl-N-[1-[1-[(E)-2-methylbut-2-enoyl]piperidin-4-yl]-2-phenyl-ethyl]ethanamide Openeye Name: 2-(dimethylamino)-N-methyl-N-[1-[1-[(E)-2-methylbut-2-enoyl]-4-piperidyl]-2-phenyl-ethyl]acetamide CAS Name: 2-(dimethylamino)-N-methyl-N-[1-[1-[(E)-2-methyl-1-oxobut-2-enyl]-4-piperidinyl]-2-phenylethyl]acetamide IUPAC Name: 2-(dimethylamino)-N-methyl-N-[1-[1-[(E)-2-methylbut-2-enoyl]piperidin-4-yl]-2-phenylethyl]acetamide Traditional Name: 2-(dimethylamino)-N-methyl-N-[1-[1-[(E)-2-methylbut-2-enoyl]-4-piperidyl]-2-phenyl-ethyl]acetamide Formula: C23H35N3O2 MolecularWeight: 385.5429

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Descriptors Computed from Structure

Canonical SMILES:

CC=C(C)C(=O)N1CCC(CC1)C(CC2=CC=CC=C2)N(C)C(=O)CN(C)C

Isomeric SMILES

C/C=C(\C)/C(=O)N1CCC(CC1)C(CC2=CC=CC=C2)N(C)C(=O)CN(C)C

InChI

InChI=1S/C23H35N3O2/c1-6-18(2)23(28)26-14-12-20(13-15-26)21(16-19-10-8-7-9-11-19)25(5)22(27)17-24(3)4/h6-11,20-21H,12-17H2,1-5H3/b18-6+