(3S)-N3-[2-(4-methylphenoxy)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[2-(4-methylphenoxy)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[2-(4-methylphenoxy)ethyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[2-(4-methylphenoxy)ethyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[2-(4-methylphenoxy)ethyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[2-(4-methylphenoxy)ethyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O3/c1-17-9-11-20(12-10-17)28-15-13-23-21(26)18-6-5-14-25(16-18)22(27)24-19-7-3-2-4-8-19/h2-4,7-12,18H,5-6,13-16H2,1H3,(H,23,26)(H,24,27)/t18-/m0/s1