2-[1-(4-chlorophenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(4-ethoxyphenyl)ethanamide

Systemtic Name: 2-[1-(4-chlorophenyl)carbonyl-3-oxidanylidene-piperazin-2-yl]-N-(4-ethoxyphenyl)ethanamide Openeye Name: 2-[1-(4-chlorobenzoyl)-3-oxo-piperazin-2-yl]-N-(4-ethoxyphenyl)acetamide CAS Name: 2-[1-[(4-chlorophenyl)-oxomethyl]-3-oxo-2-piperazinyl]-N-(4-ethoxyphenyl)acetamide IUPAC Name: 2-[1-(4-chlorobenzoyl)-3-oxopiperazin-2-yl]-N-(4-ethoxyphenyl)acetamide Traditional Name: 2-[1-(4-chlorobenzoyl)-3-keto-piperazin-2-yl]-N-p-phenetyl-acetamide Formula: C21H22ClN3O4 MolecularWeight: 415.87008

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)NC(=O)CC2C(=O)NCCN2C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H22ClN3O4/c1-2-29-17-9-7-16(8-10-17)24-19(26)13-18-20(27)23-11-12-25(18)21(28)14-3-5-15(22)6-4-14/h3-10,18H,2,11-13H2,1H3,(H,23,27)(H,24,26)