N-(2-tert-butyl-6-methyl-phenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide

Systemtic Name: N-(2-tert-butyl-6-methyl-phenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Openeye Name: N-(2-tert-butyl-6-methyl-phenyl)-4-cinnamyl-piperazine-1-carboxamide CAS Name: N-(2-tert-butyl-6-methylphenyl)-4-(3-phenylprop-2-enyl)-1-piperazinecarboxamide IUPAC Name: N-(2-tert-butyl-6-methylphenyl)-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Traditional Name: N-(2-tert-butyl-6-methyl-phenyl)-4-cinnamyl-piperazine-1-carboxamide Formula: C25H33N3O MolecularWeight: 391.54902

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

Isomeric SMILES

CC1=C(C(=CC=C1)C(C)(C)C)NC(=O)N2CCN(CC2)CC=CC3=CC=CC=C3

InChI

InChI=1S/C25H33N3O/c1-20-10-8-14-22(25(2,3)4)23(20)26-24(29)28-18-16-27(17-19-28)15-9-13-21-11-6-5-7-12-21/h5-14H,15-19H2,1-4H3,(H,26,29)