(3S)-3-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[(2,4-dimethylphenyl)carbonylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3S)-3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3S)-3-[[[(2,4-dimethylphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3S)-3-[[(2,4-dimethylbenzoyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C22H26N4O3 MolecularWeight: 394.46684

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C22H26N4O3/c1-15-10-11-19(16(2)13-15)21(28)25-24-20(27)17-7-6-12-26(14-17)22(29)23-18-8-4-3-5-9-18/h3-5,8-11,13,17H,6-7,12,14H2,1-2H3,(H,23,29)(H,24,27)(H,25,28)/t17-/m0/s1