(3S)-3-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[2-(2-methylphenoxy)ethanoylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3S)-3-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3S)-3-[[[2-(2-methylphenoxy)-1-oxoethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3S)-3-[[[2-(2-methylphenoxy)acetyl]amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1OCC(=O)NNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=CC=C1OCC(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c1-16-8-5-6-12-19(16)30-15-20(27)24-25-21(28)17-9-7-13-26(14-17)22(29)23-18-10-3-2-4-11-18/h2-6,8,10-12,17H,7,9,13-15H2,1H3,(H,23,29)(H,24,27)(H,25,28)/t17-/m0/s1