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

Systemtic Name: 2-[4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]piperazin-1-yl]-N-(2-ethylphenyl)ethanamide Openeye Name: 2-[4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide CAS Name: 2-[4-[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-1-piperazinyl]-N-(2-ethylphenyl)acetamide IUPAC Name: 2-[4-[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]piperazin-1-yl]-N-(2-ethylphenyl)acetamide Traditional Name: 2-[4-[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]piperazino]-N-(2-ethylphenyl)acetamide Formula: C24H34N4O2 MolecularWeight: 410.55236

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)C3=C(N(C(=C3)C)CC)C

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)CC(=O)C3=C(N(C(=C3)C)CC)C

InChI

InChI=1S/C24H34N4O2/c1-5-20-9-7-8-10-22(20)25-24(30)17-27-13-11-26(12-14-27)16-23(29)21-15-18(3)28(6-2)19(21)4/h7-10,15H,5-6,11-14,16-17H2,1-4H3,(H,25,30)