1-[(4-methoxyphenyl)methyl-(2-phenylethanoyl)amino]-N-(4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide

Systemtic Name: 1-[(4-methoxyphenyl)methyl-(2-phenylethanoyl)amino]-N-(4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide Openeye Name: 1-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-N-(4-morpholinophenyl)cyclopentanecarboxamide CAS Name: 1-[(4-methoxyphenyl)methyl-(1-oxo-2-phenylethyl)amino]-N-[4-(4-morpholinyl)phenyl]-1-cyclopentanecarboxamide IUPAC Name: 1-[(4-methoxyphenyl)methyl-(2-phenylacetyl)amino]-N-(4-morpholin-4-ylphenyl)cyclopentane-1-carboxamide Traditional Name: N-(4-morpholinophenyl)-1-[p-anisyl-(2-phenylacetyl)amino]cyclopentanecarboxamide Formula: C32H37N3O4 MolecularWeight: 527.65388

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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=CC=C(C=C4)N5CCOCC5

Isomeric SMILES

COC1=CC=C(C=C1)CN(C(=O)CC2=CC=CC=C2)C3(CCCC3)C(=O)NC4=CC=C(C=C4)N5CCOCC5

InChI

InChI=1S/C32H37N3O4/c1-38-29-15-9-26(10-16-29)24-35(30(36)23-25-7-3-2-4-8-25)32(17-5-6-18-32)31(37)33-27-11-13-28(14-12-27)34-19-21-39-22-20-34/h2-4,7-16H,5-6,17-24H2,1H3,(H,33,37)