N1-butyl-6-(4-fluorophenyl)-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide

Systemtic Name: N1-butyl-6-(4-fluorophenyl)-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide Openeye Name: N1-butyl-6-(4-fluorophenyl)-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide CAS Name: N1-butyl-6-(4-fluorophenyl)-N3-(1-phenylethyl)piperidine-1,3-dicarboxamide IUPAC Name: 1-N-butyl-6-(4-fluorophenyl)-3-N-(1-phenylethyl)piperidine-1,3-dicarboxamide Traditional Name: N-butyl-6-(4-fluorophenyl)-N'-(1-phenylethyl)piperidine-1,3-dicarboxamide Formula: C25H32FN3O2 MolecularWeight: 425.538883

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(=O)N1CC(CCC1C2=CC=C(C=C2)F)C(=O)NC(C)C3=CC=CC=C3

Isomeric SMILES

CCCCNC(=O)N1CC(CCC1C2=CC=C(C=C2)F)C(=O)NC(C)C3=CC=CC=C3

InChI

InChI=1S/C25H32FN3O2/c1-3-4-16-27-25(31)29-17-21(12-15-23(29)20-10-13-22(26)14-11-20)24(30)28-18(2)19-8-6-5-7-9-19/h5-11,13-14,18,21,23H,3-4,12,15-17H2,1-2H3,(H,27,31)(H,28,30)