2-[4-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-propyl-ethanamide

Systemtic Name: 2-[4-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxidanylidene-ethyl]piperazin-1-yl]-N-propyl-ethanamide Openeye Name: 2-[4-[2-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-oxo-ethyl]piperazin-1-yl]-N-propyl-acetamide CAS Name: 2-[4-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)-3-pyrrolyl]-2-oxoethyl]-1-piperazinyl]-N-propylacetamide IUPAC Name: 2-[4-[2-[2,5-dimethyl-1-(2-thiophen-2-ylethyl)pyrrol-3-yl]-2-oxoethyl]piperazin-1-yl]-N-propylacetamide Traditional Name: 2-[4-[2-[2,5-dimethyl-1-[2-(2-thienyl)ethyl]pyrrol-3-yl]-2-keto-ethyl]piperazino]-N-propyl-acetamide Formula: C23H34N4O2S MolecularWeight: 430.60666

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC(=O)CN1CCN(CC1)CC(=O)C2=C(N(C(=C2)C)CCC3=CC=CS3)C

Isomeric SMILES

CCCNC(=O)CN1CCN(CC1)CC(=O)C2=C(N(C(=C2)C)CCC3=CC=CS3)C

InChI

InChI=1S/C23H34N4O2S/c1-4-8-24-23(29)17-26-12-10-25(11-13-26)16-22(28)21-15-18(2)27(19(21)3)9-7-20-6-5-14-30-20/h5-6,14-15H,4,7-13,16-17H2,1-3H3,(H,24,29)