N-[2,6-di(propan-2-yl)phenyl]-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide

Systemtic Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Openeye Name: 4-cinnamyl-N-(2,6-diisopropylphenyl)piperazine-1-carboxamide CAS Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-phenylprop-2-enyl)-1-piperazinecarboxamide IUPAC Name: N-[2,6-di(propan-2-yl)phenyl]-4-(3-phenylprop-2-enyl)piperazine-1-carboxamide Traditional Name: 4-cinnamyl-N-(2,6-diisopropylphenyl)piperazine-1-carboxamide Formula: C26H35N3O MolecularWeight: 405.5756

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C26H35N3O/c1-20(2)23-13-8-14-24(21(3)4)25(23)27-26(30)29-18-16-28(17-19-29)15-9-12-22-10-6-5-7-11-22/h5-14,20-21H,15-19H2,1-4H3,(H,27,30)