2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide

Systemtic Name: 2-[4-(4-ethylphenyl)carbonylpiperazin-1-yl]-N-(methylcarbamoyl)propanamide Openeye Name: 2-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide CAS Name: 2-[4-[(4-ethylphenyl)-oxomethyl]-1-piperazinyl]-N-(methylcarbamoyl)propanamide IUPAC Name: 2-[4-(4-ethylbenzoyl)piperazin-1-yl]-N-(methylcarbamoyl)propanamide Traditional Name: 2-[4-(4-ethylbenzoyl)piperazino]-N-(methylcarbamoyl)propionamide Formula: C18H26N4O3 MolecularWeight: 346.42404

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C)C(=O)NC(=O)NC

Isomeric SMILES

CCC1=CC=C(C=C1)C(=O)N2CCN(CC2)C(C)C(=O)NC(=O)NC

InChI

InChI=1S/C18H26N4O3/c1-4-14-5-7-15(8-6-14)17(24)22-11-9-21(10-12-22)13(2)16(23)20-18(25)19-3/h5-8,13H,4,9-12H2,1-3H3,(H2,19,20,23,25)