(3S)-N1-phenyl-N3-[4-(phenylcarbamoylamino)phenyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N1-phenyl-N3-[4-(phenylcarbamoylamino)phenyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N1-phenyl-N3-[4-(phenylcarbamoylamino)phenyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[4-[[anilino(oxo)methyl]amino]phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-phenyl-3-N-[4-(phenylcarbamoylamino)phenyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N-phenyl-N'-[4-(phenylcarbamoylamino)phenyl]piperidine-1,3-dicarboxamide Formula: C26H27N5O3 MolecularWeight: 457.52428

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

Isomeric SMILES

C1C[C@@H](CN(C1)C(=O)NC2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)NC(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N5O3/c32-24(19-8-7-17-31(18-19)26(34)30-21-11-5-2-6-12-21)27-22-13-15-23(16-14-22)29-25(33)28-20-9-3-1-4-10-20/h1-6,9-16,19H,7-8,17-18H2,(H,27,32)(H,30,34)(H2,28,29,33)/t19-/m0/s1