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

Systemtic Name: N-(1,3-benzodioxol-5-yl)-1-[(2-methylphenyl)methyl-(2-phenylethanoyl)amino]cyclopentane-1-carboxamide Openeye Name: N-(1,3-benzodioxol-5-yl)-1-[o-tolylmethyl-(2-phenylacetyl)amino]cyclopentanecarboxamide CAS Name: N-(1,3-benzodioxol-5-yl)-1-[(2-methylphenyl)methyl-(1-oxo-2-phenylethyl)amino]-1-cyclopentanecarboxamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-1-[(2-methylphenyl)methyl-(2-phenylacetyl)amino]cyclopentane-1-carboxamide Traditional Name: N-(1,3-benzodioxol-5-yl)-1-[(2-methylbenzyl)-(2-phenylacetyl)amino]cyclopentanecarboxamide Formula: C29H30N2O4 MolecularWeight: 470.5595

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1CN(C(=O)CC2=CC=CC=C2)C3(CCCC3)C(=O)NC4=CC5=C(C=C4)OCO5

Isomeric SMILES

CC1=CC=CC=C1CN(C(=O)CC2=CC=CC=C2)C3(CCCC3)C(=O)NC4=CC5=C(C=C4)OCO5

InChI

InChI=1S/C29H30N2O4/c1-21-9-5-6-12-23(21)19-31(27(32)17-22-10-3-2-4-11-22)29(15-7-8-16-29)28(33)30-24-13-14-25-26(18-24)35-20-34-25/h2-6,9-14,18H,7-8,15-17,19-20H2,1H3,(H,30,33)