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

Systemtic Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxy-phenyl)methyl]-2-[4-(2-oxidanylideneimidazolidin-1-yl)phenyl]ethanamide Openeye Name: N-cyclopentyl-N-[(3-isopropoxy-4-methoxy-phenyl)methyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide CAS Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-[4-(2-oxo-1-imidazolidinyl)phenyl]acetamide IUPAC Name: N-cyclopentyl-N-[(4-methoxy-3-propan-2-yloxyphenyl)methyl]-2-[4-(2-oxoimidazolidin-1-yl)phenyl]acetamide Traditional Name: N-cyclopentyl-N-(3-isopropoxy-4-methoxy-benzyl)-2-[4-(2-ketoimidazolidin-1-yl)phenyl]acetamide Formula: C27H35N3O4 MolecularWeight: 465.5845

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)CC3=CC=C(C=C3)N4CCNC4=O)OC

Isomeric SMILES

CC(C)OC1=C(C=CC(=C1)CN(C2CCCC2)C(=O)CC3=CC=C(C=C3)N4CCNC4=O)OC

InChI

InChI=1S/C27H35N3O4/c1-19(2)34-25-16-21(10-13-24(25)33-3)18-30(22-6-4-5-7-22)26(31)17-20-8-11-23(12-9-20)29-15-14-28-27(29)32/h8-13,16,19,22H,4-7,14-15,17-18H2,1-3H3,(H,28,32)