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

Systemtic Name: (3S)-N1-phenyl-N3-(3-propan-2-ylphenyl)piperidine-1,3-dicarboxamide Openeye Name: (3S)-N3-(3-isopropylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: (3S)-N1-phenyl-N3-(3-propan-2-ylphenyl)piperidine-1,3-dicarboxamide IUPAC Name: (3S)-1-N-phenyl-3-N-(3-propan-2-ylphenyl)piperidine-1,3-dicarboxamide Traditional Name: (3S)-N'-m-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=C1)NC(=O)C2CCCN(C2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

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

InChI

InChI=1S/C22H27N3O2/c1-16(2)17-8-6-12-20(14-17)23-21(26)18-9-7-13-25(15-18)22(27)24-19-10-4-3-5-11-19/h3-6,8,10-12,14,16,18H,7,9,13,15H2,1-2H3,(H,23,26)(H,24,27)/t18-/m0/s1