(3S)-N3-[3-(diethylcarbamoyl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N3-[3-(diethylcarbamoyl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[3-(diethylcarbamoyl)phenyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[3-[diethylamino(oxo)methyl]phenyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[3-(diethylcarbamoyl)phenyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[3-(diethylcarbamoyl)phenyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C24H30N4O3 MolecularWeight: 422.52

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30N4O3/c1-3-27(4-2)23(30)18-10-8-14-21(16-18)25-22(29)19-11-9-15-28(17-19)24(31)26-20-12-6-5-7-13-20/h5-8,10,12-14,16,19H,3-4,9,11,15,17H2,1-2H3,(H,25,29)(H,26,31)/t19-/m0/s1