N4-(5-tert-butyl-2-methoxy-phenyl)-N1-phenyl-piperidine-1,4-dicarboxamide

Systemtic Name: N4-(5-tert-butyl-2-methoxy-phenyl)-N1-phenyl-piperidine-1,4-dicarboxamide Openeye Name: N4-(5-tert-butyl-2-methoxy-phenyl)-N1-phenyl-piperidine-1,4-dicarboxamide CAS Name: N4-(5-tert-butyl-2-methoxyphenyl)-N1-phenylpiperidine-1,4-dicarboxamide IUPAC Name: 4-N-(5-tert-butyl-2-methoxyphenyl)-1-N-phenylpiperidine-1,4-dicarboxamide Traditional Name: N'-(5-tert-butyl-2-methoxy-phenyl)-N-phenyl-piperidine-1,4-dicarboxamide Formula: C24H31N3O3 MolecularWeight: 409.52124

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)NC(=O)C2CCN(CC2)C(=O)NC3=CC=CC=C3

InChI

InChI=1S/C24H31N3O3/c1-24(2,3)18-10-11-21(30-4)20(16-18)26-22(28)17-12-14-27(15-13-17)23(29)25-19-8-6-5-7-9-19/h5-11,16-17H,12-15H2,1-4H3,(H,25,29)(H,26,28)