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N-(2-ethylphenyl)-2-[4-(3-pyrrol-1-ylphenyl)carbonylpiperazin-1-yl]ethanamide

N-(2-ethylphenyl)-2-[4-(3-pyrrol-1-ylphenyl)carbonylpiperazin-1-yl]ethanamide

Systemtic Name:N-(2-ethylphenyl)-2-[4-(3-pyrrol-1-ylphenyl)carbonylpiperazin-1-yl]ethanamide
Openeye Name:N-(2-ethylphenyl)-2-[4-(3-pyrrol-1-ylbenzoyl)piperazin-1-yl]acetamide
CAS Name:N-(2-ethylphenyl)-2-[4-[oxo-[3-(1-pyrrolyl)phenyl]methyl]-1-piperazinyl]acetamide
IUPAC Name:N-(2-ethylphenyl)-2-[4-(3-pyrrol-1-ylbenzoyl)piperazin-1-yl]acetamide
Traditional Name:N-(2-ethylphenyl)-2-[4-(3-pyrrol-1-ylbenzoyl)piperazino]acetamide
Formula: C25H28N4O2
MolecularWeight: 416.51542
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C=CC=C4


Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC(=CC=C3)N4C=CC=C4


InChI

InChI=1S/C25H28N4O2/c1-2-20-8-3-4-11-23(20)26-24(30)19-27-14-16-29(17-15-27)25(31)21-9-7-10-22(18-21)28-12-5-6-13-28/h3-13,18H,2,14-17,19H2,1H3,(H,26,30)


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