N-(2-ethylphenyl)-2-[4-(3-phenylbutanoyl)piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-(3-phenylbutanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(3-phenylbutanoyl)piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-(1-oxo-3-phenylbutyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(3-phenylbutanoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(3-phenylbutanoyl)piperazino]acetamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H31N3O2/c1-3-20-9-7-8-12-22(20)25-23(28)18-26-13-15-27(16-14-26)24(29)17-19(2)21-10-5-4-6-11-21/h4-12,19H,3,13-18H2,1-2H3,(H,25,28)