N4-[2-(4-methylphenoxy)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-[2-(4-methylphenoxy)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-[2-(4-methylphenoxy)ethyl]-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-[2-(4-methylphenoxy)ethyl]-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-[2-(4-methylphenoxy)ethyl]-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-[2-(4-methylphenoxy)ethyl]-N-phenyl-piperidine-1,4-dicarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)OCCNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC1=CC=C(C=C1)OCCNC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

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