N-(2-ethylphenyl)-2-[4-[(3-phenyl-2,1-benzoxazol-5-yl)carbonyl]piperazin-1-yl]ethanamide

Systemtic Name: N-(2-ethylphenyl)-2-[4-[(3-phenyl-2,1-benzoxazol-5-yl)carbonyl]piperazin-1-yl]ethanamide Openeye Name: N-(2-ethylphenyl)-2-[4-(3-phenyl-2,1-benzoxazole-5-carbonyl)piperazin-1-yl]acetamide CAS Name: N-(2-ethylphenyl)-2-[4-[oxo-(3-phenyl-2,1-benzoxazol-5-yl)methyl]-1-piperazinyl]acetamide IUPAC Name: N-(2-ethylphenyl)-2-[4-(3-phenyl-2,1-benzoxazole-5-carbonyl)piperazin-1-yl]acetamide Traditional Name: N-(2-ethylphenyl)-2-[4-(3-phenylanthranil-5-carbonyl)piperazino]acetamide Formula: C28H28N4O3 MolecularWeight: 468.54692

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

Isomeric SMILES

CCC1=CC=CC=C1NC(=O)CN2CCN(CC2)C(=O)C3=CC4=C(ON=C4C=C3)C5=CC=CC=C5

InChI

InChI=1S/C28H28N4O3/c1-2-20-8-6-7-11-24(20)29-26(33)19-31-14-16-32(17-15-31)28(34)22-12-13-25-23(18-22)27(35-30-25)21-9-4-3-5-10-21/h3-13,18H,2,14-17,19H2,1H3,(H,29,33)