(3S)-3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide

Systemtic Name: (3S)-3-[[(4-ethoxyphenyl)carbonylamino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Openeye Name: (3S)-3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide CAS Name: (3S)-3-[[[(4-ethoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-N-phenyl-1-piperidinecarboxamide IUPAC Name: (3S)-3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-phenylpiperidine-1-carboxamide Traditional Name: (3S)-3-[[(4-ethoxybenzoyl)amino]carbamoyl]-N-phenyl-piperidine-1-carboxamide Formula: C22H26N4O4 MolecularWeight: 410.46624

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H26N4O4/c1-2-30-19-12-10-16(11-13-19)20(27)24-25-21(28)17-7-6-14-26(15-17)22(29)23-18-8-4-3-5-9-18/h3-5,8-13,17H,2,6-7,14-15H2,1H3,(H,23,29)(H,24,27)(H,25,28)/t17-/m0/s1