N-aminocarbonyl-2-[4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-phenyl-ethanamide

Systemtic Name: N-aminocarbonyl-2-[4-[2-[(2,3-dimethylphenyl)amino]-2-oxidanylidene-ethyl]piperazin-1-yl]-2-phenyl-ethanamide Openeye Name: N-carbamoyl-2-[4-[2-(2,3-dimethylanilino)-2-oxo-ethyl]piperazin-1-yl]-2-phenyl-acetamide CAS Name: N-carbamoyl-2-[4-[2-(2,3-dimethylanilino)-2-oxoethyl]-1-piperazinyl]-2-phenylacetamide IUPAC Name: N-carbamoyl-2-[4-[2-(2,3-dimethylanilino)-2-oxoethyl]piperazin-1-yl]-2-phenylacetamide Traditional Name: N-carbamoyl-2-[4-[2-(2,3-dimethylanilino)-2-keto-ethyl]piperazino]-2-phenyl-acetamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N)C

Isomeric SMILES

CC1=C(C(=CC=C1)NC(=O)CN2CCN(CC2)C(C3=CC=CC=C3)C(=O)NC(=O)N)C

InChI

InChI=1S/C23H29N5O3/c1-16-7-6-10-19(17(16)2)25-20(29)15-27-11-13-28(14-12-27)21(22(30)26-23(24)31)18-8-4-3-5-9-18/h3-10,21H,11-15H2,1-2H3,(H,25,29)(H3,24,26,30,31)