4-[4-[(2,6-dimethylphenyl)carbamoylamino]phenyl]-N-ethyl-piperazine-1-carboxamide

Systemtic Name: 4-[4-[(2,6-dimethylphenyl)carbamoylamino]phenyl]-N-ethyl-piperazine-1-carboxamide Openeye Name: 4-[4-[(2,6-dimethylphenyl)carbamoylamino]phenyl]-N-ethyl-piperazine-1-carboxamide CAS Name: 4-[4-[[(2,6-dimethylanilino)-oxomethyl]amino]phenyl]-N-ethyl-1-piperazinecarboxamide IUPAC Name: 4-[4-[(2,6-dimethylphenyl)carbamoylamino]phenyl]-N-ethylpiperazine-1-carboxamide Traditional Name: 4-[4-[(2,6-dimethylphenyl)carbamoylamino]phenyl]-N-ethyl-piperazine-1-carboxamide Formula: C22H29N5O2 MolecularWeight: 395.49796

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC3=C(C=CC=C3C)C

Isomeric SMILES

CCNC(=O)N1CCN(CC1)C2=CC=C(C=C2)NC(=O)NC3=C(C=CC=C3C)C

InChI

InChI=1S/C22H29N5O2/c1-4-23-22(29)27-14-12-26(13-15-27)19-10-8-18(9-11-19)24-21(28)25-20-16(2)6-5-7-17(20)3/h5-11H,4,12-15H2,1-3H3,(H,23,29)(H2,24,25,28)