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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC(=O)NC1CCCC1)N(C)CC2=CC(=C(C=C2)OC)F

Isomeric SMILES

CC(C(=O)NC(=O)NC1CCCC1)N(C)CC2=CC(=C(C=C2)OC)F

InChI

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