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

Systemtic Name: N-(4-ethylphenyl)-4-[[5-(2-methoxyphenyl)-1-benzofuran-2-yl]methyl]piperazine-1-carboxamide Openeye Name: N-(4-ethylphenyl)-4-[[5-(2-methoxyphenyl)benzofuran-2-yl]methyl]piperazine-1-carboxamide CAS Name: N-(4-ethylphenyl)-4-[[5-(2-methoxyphenyl)-2-benzofuranyl]methyl]-1-piperazinecarboxamide IUPAC Name: N-(4-ethylphenyl)-4-[[5-(2-methoxyphenyl)-1-benzofuran-2-yl]methyl]piperazine-1-carboxamide Traditional Name: N-(4-ethylphenyl)-4-[[5-(2-methoxyphenyl)benzofuran-2-yl]methyl]piperazine-1-carboxamide Formula: C29H31N3O3 MolecularWeight: 469.57474

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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=CC=C5OC

Isomeric SMILES

CCC1=CC=C(C=C1)NC(=O)N2CCN(CC2)CC3=CC4=C(O3)C=CC(=C4)C5=CC=CC=C5OC

InChI

InChI=1S/C29H31N3O3/c1-3-21-8-11-24(12-9-21)30-29(33)32-16-14-31(15-17-32)20-25-19-23-18-22(10-13-27(23)35-25)26-6-4-5-7-28(26)34-2/h4-13,18-19H,3,14-17,20H2,1-2H3,(H,30,33)