(3S)-N1-phenyl-N3-(2-propan-2-ylphenyl)piperidine-1,3-dicarboxamide

Systemtic Name: (3S)-N1-phenyl-N3-(2-propan-2-ylphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(2-isopropylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N1-phenyl-N3-(2-propan-2-ylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-phenyl-3-N-(2-propan-2-ylphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-o-cumenyl-N-phenyl-piperidine-1,3-dicarboxamide Formula: C22H27N3O2 MolecularWeight: 365.46868

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=CC=C1NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)C1=CC=CC=C1NC(=O)[C@H]2CCCN(C2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27N3O2/c1-16(2)19-12-6-7-13-20(19)24-21(26)17-9-8-14-25(15-17)22(27)23-18-10-4-3-5-11-18/h3-7,10-13,16-17H,8-9,14-15H2,1-2H3,(H,23,27)(H,24,26)/t17-/m0/s1