4-[[2-[(2,4-dimethylphenyl)amino]ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: 4-[[2-[(2,4-dimethylphenyl)amino]ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: 4-[[[2-(2,4-dimethylanilino)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: 4-[[[2-(2,4-dimethylanilino)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: 4-[[[2-(2,4-dimethylanilino)acetyl]amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: 4-[[[2-(2,4-dimethylanilino)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C23H29N5O3 MolecularWeight: 423.50806

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)NCC(=O)NNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3)C

InChI

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