(3S)-N1-phenyl-N3-[3-(2,3,5-trimethylphenoxy)propyl]piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N1-phenyl-N3-[3-(2,3,5-trimethylphenoxy)propyl]piperidine-1,3-dicarboxamide Openeye Name: (3S)-N1-phenyl-N3-[3-(2,3,5-trimethylphenoxy)propyl]piperidine-1,3-dicarboxamide CAS Name: (3S)-N1-phenyl-N3-[3-(2,3,5-trimethylphenoxy)propyl]piperidine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-phenyl-3-N-[3-(2,3,5-trimethylphenoxy)propyl]piperidine-1,3-dicarboxamide Traditional Name: (3S)-N-phenyl-N'-[3-(2,3,5-trimethylphenoxy)propyl]piperidine-1,3-dicarboxamide Formula: C25H33N3O3 MolecularWeight: 423.54782

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C25H33N3O3/c1-18-15-19(2)20(3)23(16-18)31-14-8-12-26-24(29)21-9-7-13-28(17-21)25(30)27-22-10-5-4-6-11-22/h4-6,10-11,15-16,21H,7-9,12-14,17H2,1-3H3,(H,26,29)(H,27,30)/t21-/m0/s1