N1-(2-methoxyphenyl)-N3-phenethyl-5-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-(2-methoxyphenyl)-N3-phenethyl-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-(2-methoxyphenyl)-N3-phenethyl-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-(2-methoxyphenyl)-N3-phenethyl-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(2-methoxyphenyl)-3-N-phenethyl-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-(2-methoxyphenyl)-N'-phenethyl-5-phenyl-piperidine-1,3-dicarboxamide Formula: C28H31N3O3 MolecularWeight: 457.56404

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)N2CC(CC(C2)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=CC=C1NC(=O)N2CC(CC(C2)C(=O)NCCC3=CC=CC=C3)C4=CC=CC=C4

InChI

InChI=1S/C28H31N3O3/c1-34-26-15-9-8-14-25(26)30-28(33)31-19-23(22-12-6-3-7-13-22)18-24(20-31)27(32)29-17-16-21-10-4-2-5-11-21/h2-15,23-24H,16-20H2,1H3,(H,29,32)(H,30,33)