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

Systemtic Name: N1-(4-methoxyphenyl)-N3,5-diphenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-(4-methoxyphenyl)-N3,5-diphenyl-piperidine-1,3-dicarboxamide CAS Name: N1-(4-methoxyphenyl)-N3,5-diphenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-(4-methoxyphenyl)-3-N,5-diphenylpiperidine-1,3-dicarboxamide Traditional Name: N-(4-methoxyphenyl)-N',5-diphenyl-piperidine-1,3-dicarboxamide Formula: C26H27N3O3 MolecularWeight: 429.51088

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)N2CC(CC(C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)N2CC(CC(C2)C(=O)NC3=CC=CC=C3)C4=CC=CC=C4

InChI

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