N-(cyclopentylcarbamoyl)-2-[ethyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]amino]ethanamide

Systemtic Name: N-(cyclopentylcarbamoyl)-2-[ethyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]amino]ethanamide Openeye Name: N-(cyclopentylcarbamoyl)-2-[ethyl-[(3-fluoro-4-methoxy-phenyl)methyl]amino]acetamide CAS Name: N-[(cyclopentylamino)-oxomethyl]-2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]acetamide IUPAC Name: N-(cyclopentylcarbamoyl)-2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]acetamide Traditional Name: N-(cyclopentylcarbamoyl)-2-[ethyl-(3-fluoro-4-methoxy-benzyl)amino]acetamide Formula: C18H26FN3O3 MolecularWeight: 351.415743

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC(=O)NC2CCCC2

Isomeric SMILES

CCN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC(=O)NC2CCCC2

InChI

InChI=1S/C18H26FN3O3/c1-3-22(11-13-8-9-16(25-2)15(19)10-13)12-17(23)21-18(24)20-14-6-4-5-7-14/h8-10,14H,3-7,11-12H2,1-2H3,(H2,20,21,23,24)