N1,N4-bis[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1,4-dicarboxamide

Systemtic Name: N1,N4-bis[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1,4-dicarboxamide Openeye Name: N1,N4-bis[1-(3-isopropenylphenyl)-1-methyl-ethyl]piperazine-1,4-dicarboxamide CAS Name: N1,N4-bis[2-[3-(1-methylethenyl)phenyl]propan-2-yl]piperazine-1,4-dicarboxamide IUPAC Name: 1-N,4-N-bis[2-(3-prop-1-en-2-ylphenyl)propan-2-yl]piperazine-1,4-dicarboxamide Traditional Name: N,N'-bis[1-(3-isopropenylphenyl)-1-methyl-ethyl]piperazine-1,4-dicarboxamide Formula: C30H40N4O2 MolecularWeight: 488.6642

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C30H40N4O2/c1-21(2)23-11-9-13-25(19-23)29(5,6)31-27(35)33-15-17-34(18-16-33)28(36)32-30(7,8)26-14-10-12-24(20-26)22(3)4/h9-14,19-20H,1,3,15-18H2,2,4-8H3,(H,31,35)(H,32,36)