(3S)-N3-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[(1S)-1-(4-fluorophenyl)-2-methylpropyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[(1S)-1-(4-fluorophenyl)-2-methyl-propyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C1=CC=C(C=C1)F)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)[C@@H](C1=CC=C(C=C1)F)NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C23H28FN3O2/c1-16(2)21(17-10-12-19(24)13-11-17)26-22(28)18-7-6-14-27(15-18)23(29)25-20-8-4-3-5-9-20/h3-5,8-13,16,18,21H,6-7,14-15H2,1-2H3,(H,25,29)(H,26,28)/t18-,21-/m0/s1