N1-butyl-N3-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N1-butyl-N3-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N1-butyl-N3-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-1,3-dicarboxamide CAS Name: N1-butyl-N3-[2-(2-methoxyphenyl)ethyl]-5-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 1-N-butyl-3-N-[2-(2-methoxyphenyl)ethyl]-5-phenylpiperidine-1,3-dicarboxamide Traditional Name: N-butyl-N'-[2-(2-methoxyphenyl)ethyl]-5-phenyl-piperidine-1,3-dicarboxamide Formula: C26H35N3O3 MolecularWeight: 437.5744

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CC(CC(C1)C(=O)NCCC2=CC=CC=C2OC)C3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)N1CC(CC(C1)C(=O)NCCC2=CC=CC=C2OC)C3=CC=CC=C3

InChI

InChI=1S/C26H35N3O3/c1-3-4-15-28-26(31)29-18-22(20-10-6-5-7-11-20)17-23(19-29)25(30)27-16-14-21-12-8-9-13-24(21)32-2/h5-13,22-23H,3-4,14-19H2,1-2H3,(H,27,30)(H,28,31)