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

Systemtic Name: N-(2-ethylphenyl)-2-[4-(2-phenoxypropanoyl)piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(2-phenoxypropanoyl)piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-(1-oxo-2-phenoxypropyl)-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(2-phenoxypropanoyl)piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(2-phenoxypropanoyl)piperazino]acetamide Formula: C23H29N3O3 MolecularWeight: 395.49466

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C(C)OC3=CC=CC=C3

InChI

InChI=1S/C23H29N3O3/c1-3-19-9-7-8-12-21(19)24-22(27)17-25-13-15-26(16-14-25)23(28)18(2)29-20-10-5-4-6-11-20/h4-12,18H,3,13-17H2,1-2H3,(H,24,27)