2-[4-[(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enoyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enoyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)prop-2-enoyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[(E)-3-(2,5-dimethyl-1-phenyl-3-pyrrolyl)-1-oxoprop-2-enyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[(E)-3-(2,5-dimethyl-1-phenylpyrrol-3-yl)prop-2-enoyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[(E)-3-(2,5-dimethyl-1-phenyl-pyrrol-3-yl)acryloyl]piperazino]-N-propyl-acetamide Formula: C24H32N4O2 MolecularWeight: 408.53648

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)C(=O)C=CC2=C(N(C(=C2)C)C3=CC=CC=C3)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)C(=O)/C=C/C2=C(N(C(=C2)C)C3=CC=CC=C3)C

InChI

InChI=1S/C24H32N4O2/c1-4-12-25-23(29)18-26-13-15-27(16-14-26)24(30)11-10-21-17-19(2)28(20(21)3)22-8-6-5-7-9-22/h5-11,17H,4,12-16,18H2,1-3H3,(H,25,29)/b11-10+