2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone

Systemtic Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Openeye Name: 2-[4-[(E)-cinnamyl]piperazin-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone CAS Name: 2-[4-[(E)-3-phenylprop-2-enyl]-1-piperazinyl]-1-(1,2,5-trimethyl-3-pyrrolyl)ethanone IUPAC Name: 2-[4-[(E)-3-phenylprop-2-enyl]piperazin-1-yl]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Traditional Name: 2-[4-[(E)-cinnamyl]piperazino]-1-(1,2,5-trimethylpyrrol-3-yl)ethanone Formula: C22H29N3O MolecularWeight: 351.48516

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C)C)C(=O)CN2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=CC(=C(N1C)C)C(=O)CN2CCN(CC2)C/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H29N3O/c1-18-16-21(19(2)23(18)3)22(26)17-25-14-12-24(13-15-25)11-7-10-20-8-5-4-6-9-20/h4-10,16H,11-15,17H2,1-3H3/b10-7+