N-(4-ethylphenyl)-4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]piperazine-1-carboxamide

Systemtic Name: N-(4-ethylphenyl)-4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[[5-(p-tolyl)benzofuran-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-[[5-(4-methylphenyl)-2-benzofuranyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-[[5-(4-methylphenyl)-1-benzofuran-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-[[5-(p-tolyl)benzofuran-2-yl]methyl]piperazine-1-carboxamide Formula: C29H31N3O2 MolecularWeight: 453.57534

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC4=C(O3)C=CC(=C4)C5=CC=C(C=C5)C

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC4=C(O3)C=CC(=C4)C5=CC=C(C=C5)C

InChI

InChI=1S/C29H31N3O2/c1-3-22-6-11-26(12-7-22)30-29(33)32-16-14-31(15-17-32)20-27-19-25-18-24(10-13-28(25)34-27)23-8-4-21(2)5-9-23/h4-13,18-19H,3,14-17,20H2,1-2H3,(H,30,33)