3-(4-methoxyphenyl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]propanamide

Systemtic Name: 3-(4-methoxyphenyl)-N-[2-[4-(phenylmethyl)piperazin-1-yl]carbonyl-1-benzofuran-3-yl]propanamide Openeye Name: N-[2-(4-benzylpiperazine-1-carbonyl)benzofuran-3-yl]-3-(4-methoxyphenyl)propanamide CAS Name: 3-(4-methoxyphenyl)-N-[2-[oxo-[4-(phenylmethyl)-1-piperazinyl]methyl]-3-benzofuranyl]propanamide IUPAC Name: N-[2-(4-benzylpiperazine-1-carbonyl)-1-benzofuran-3-yl]-3-(4-methoxyphenyl)propanamide Traditional Name: N-[2-(4-benzylpiperazine-1-carbonyl)benzofuran-3-yl]-3-(4-methoxyphenyl)propionamide Formula: C30H31N3O4 MolecularWeight: 497.58484

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)CC5=CC=CC=C5

Isomeric SMILES

COC1=CC=C(C=C1)CCC(=O)NC2=C(OC3=CC=CC=C32)C(=O)N4CCN(CC4)CC5=CC=CC=C5

InChI

InChI=1S/C30H31N3O4/c1-36-24-14-11-22(12-15-24)13-16-27(34)31-28-25-9-5-6-10-26(25)37-29(28)30(35)33-19-17-32(18-20-33)21-23-7-3-2-4-8-23/h2-12,14-15H,13,16-21H2,1H3,(H,31,34)