N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-hexan-2-yl]-N-(2-fluorophenyl)-3,4-dimethoxy-benzamide

Systemtic Name: N-[(2S)-1-(cyclopentylamino)-1-oxidanylidene-hexan-2-yl]-N-(2-fluorophenyl)-3,4-dimethoxy-benzamide Openeye Name: N-[(1S)-1-(cyclopentylcarbamoyl)pentyl]-N-(2-fluorophenyl)-3,4-dimethoxy-benzamide CAS Name: N-[(2S)-1-(cyclopentylamino)-1-oxohexan-2-yl]-N-(2-fluorophenyl)-3,4-dimethoxybenzamide IUPAC Name: N-[(2S)-1-(cyclopentylamino)-1-oxohexan-2-yl]-N-(2-fluorophenyl)-3,4-dimethoxybenzamide Traditional Name: N-[(1S)-1-(cyclopentylcarbamoyl)pentyl]-N-(2-fluorophenyl)-3,4-dimethoxy-benzamide Formula: C26H33FN2O4 MolecularWeight: 456.549623

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(C(=O)NC1CCCC1)N(C2=CC=CC=C2F)C(=O)C3=CC(=C(C=C3)OC)OC

Isomeric SMILES

CCCC[C@@H](C(=O)NC1CCCC1)N(C2=CC=CC=C2F)C(=O)C3=CC(=C(C=C3)OC)OC

InChI

InChI=1S/C26H33FN2O4/c1-4-5-13-22(25(30)28-19-10-6-7-11-19)29(21-14-9-8-12-20(21)27)26(31)18-15-16-23(32-2)24(17-18)33-3/h8-9,12,14-17,19,22H,4-7,10-11,13H2,1-3H3,(H,28,30)/t22-/m0/s1