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

Systemtic Name: N3-[2-(3-methylphenoxy)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-[2-(3-methylphenoxy)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-[2-(3-methylphenoxy)phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-[2-(3-methylphenoxy)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-[2-(3-methylphenoxy)phenyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

Isomeric SMILES

CC1=CC(=CC=C1)OC2=CC=CC=C2NC(=O)C3CCCN(C3)C(=O)NC4=CC=CC=C4

InChI

InChI=1S/C26H27N3O3/c1-19-9-7-13-22(17-19)32-24-15-6-5-14-23(24)28-25(30)20-10-8-16-29(18-20)26(31)27-21-11-3-2-4-12-21/h2-7,9,11-15,17,20H,8,10,16,18H2,1H3,(H,27,31)(H,28,30)