N3-(4-tert-butylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide

Systemtic Name: N3-(4-tert-butylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide Openeye Name: N3-(4-tert-butylphenyl)-N1-phenyl-piperidine-1,3-dicarboxamide CAS Name: N3-(4-tert-butylphenyl)-N1-phenylpiperidine-1,3-dicarboxamide IUPAC Name: 3-N-(4-tert-butylphenyl)-1-N-phenylpiperidine-1,3-dicarboxamide Traditional Name: N'-(4-tert-butylphenyl)-N-phenyl-piperidine-1,3-dicarboxamide Formula: C23H29N3O2 MolecularWeight: 379.49526

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H29N3O2/c1-23(2,3)18-11-13-20(14-12-18)24-21(27)17-8-7-15-26(16-17)22(28)25-19-9-5-4-6-10-19/h4-6,9-14,17H,7-8,15-16H2,1-3H3,(H,24,27)(H,25,28)