N1-ethyl-N3-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-ethyl-N3-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-ethyl-N3-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-ethyl-N3-(4-methoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-ethyl-3-N-(4-methoxyphenyl)-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-ethyl-N'-(4-methoxyphenyl)-5-phenyl-piperidine-1,3-dicarboxamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N1CC(CC(C1)C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

Isomeric SMILES

CCNC(=O)N1CC(CC(C1)C(=O)NC2=CC=C(C=C2)OC)C3=CC=CC=C3

InChI

InChI=1S/C22H27N3O3/c1-3-23-22(27)25-14-17(16-7-5-4-6-8-16)13-18(15-25)21(26)24-19-9-11-20(28-2)12-10-19/h4-12,17-18H,3,13-15H2,1-2H3,(H,23,27)(H,24,26)