N-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)methyl-(2-phenylethanoyl)amino]cyclopentane-1-carboxamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)methyl-(2-phenylethanoyl)amino]cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)methyl-(1-oxo-2-phenylethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]cyclopentane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[p-anisyl-(2-phenylacetyl)amino]cyclopentanecarboxamide Formula: C29H30N2O5 MolecularWeight: 486.5589

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CN(C(=O)CC2=CC=CC=C2)C3(CCCC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(=O)CC2=CC=CC=C2)C3(CCCC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H30N2O5/c1-34-24-12-9-22(10-13-24)19-31(27(32)17-21-7-3-2-4-8-21)29(15-5-6-16-29)28(33)30-23-11-14-25-26(18-23)36-20-35-25/h2-4,7-14,18H,5-6,15-17,19-20H2,1H3,(H,30,33)