N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-3-(2-oxidanylideneimidazolidin-1-yl)benzamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-3-(2-oxoimidazolidin-1-yl)benzamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-3-(2-oxo-1-imidazolidinyl)benzamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-3-(2-oxoimidazolidin-1-yl)benzamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-3-(2-ketoimidazolidin-1-yl)benzamide Formula: C26H33N3O4 MolecularWeight: 451.55792

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=CC(=CC=C3)N4CCNC4=O)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)C3=CC(=CC=C3)N4CCNC4=O)OC

InChI

InChI=1S/C26H33N3O4/c1-18(2)33-24-15-19(11-12-23(24)32-3)17-29(21-8-4-5-9-21)25(30)20-7-6-10-22(16-20)28-14-13-27-26(28)31/h6-7,10-12,15-16,18,21H,4-5,8-9,13-14,17H2,1-3H3,(H,27,31)