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

Systemtic Name: (3S)-N3-[3-(2,4-dimethylphenyl)propyl]-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-[3-(2,4-dimethylphenyl)propyl]-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N3-[3-(2,4-dimethylphenyl)propyl]-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: (3S)-3-N-[3-(2,4-dimethylphenyl)propyl]-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-[3-(2,4-dimethylphenyl)propyl]-N-phenyl-piperidine-1,3-dicarboxamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)CCCNC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3)C

Isomeric SMILES

CC1=CC(=C(C=C1)CCCNC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3)C

InChI

InChI=1S/C24H31N3O2/c1-18-12-13-20(19(2)16-18)8-6-14-25-23(28)21-9-7-15-27(17-21)24(29)26-22-10-4-3-5-11-22/h3-5,10-13,16,21H,6-9,14-15,17H2,1-2H3,(H,25,28)(H,26,29)/t21-/m0/s1