4-[2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide

Systemtic Name: 4-[2-[methyl-[2-oxidanylidene-2-[(2,4,6-trimethylphenyl)amino]ethyl]amino]ethanoyl]-N-phenyl-piperazine-1-carboxamide Openeye Name: 4-[2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]acetyl]-N-phenyl-piperazine-1-carboxamide CAS Name: 4-[2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]-1-oxoethyl]-N-phenyl-1-piperazinecarboxamide IUPAC Name: 4-[2-[methyl-[2-oxo-2-(2,4,6-trimethylanilino)ethyl]amino]acetyl]-N-phenylpiperazine-1-carboxamide Traditional Name: 4-[2-[(2-keto-2-mesidino-ethyl)-methyl-amino]acetyl]-N-phenyl-piperazine-1-carboxamide Formula: C25H33N5O3 MolecularWeight: 451.56122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C(=C1)C)NC(=O)CN(C)CC(=O)N2CCN(CC2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C25H33N5O3/c1-18-14-19(2)24(20(3)15-18)27-22(31)16-28(4)17-23(32)29-10-12-30(13-11-29)25(33)26-21-8-6-5-7-9-21/h5-9,14-15H,10-13,16-17H2,1-4H3,(H,26,33)(H,27,31)