N-[(4-fluorophenyl)methyl]-5-(pentanoylamino)-2-pyrrolidin-1-yl-benzamide

Systemtic Name: N-[(4-fluorophenyl)methyl]-5-(pentanoylamino)-2-pyrrolidin-1-yl-benzamide Openeye Name: N-[(4-fluorophenyl)methyl]-5-(pentanoylamino)-2-pyrrolidin-1-yl-benzamide CAS Name: N-[(4-fluorophenyl)methyl]-5-(1-oxopentylamino)-2-(1-pyrrolidinyl)benzamide IUPAC Name: N-[(4-fluorophenyl)methyl]-5-(pentanoylamino)-2-pyrrolidin-1-ylbenzamide Traditional Name: N-(4-fluorobenzyl)-2-pyrrolidino-5-(valerylamino)benzamide Formula: C23H28FN3O2 MolecularWeight: 397.485723

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=C(C=C3)F

Isomeric SMILES

CCCCC(=O)NC1=CC(=C(C=C1)N2CCCC2)C(=O)NCC3=CC=C(C=C3)F

InChI

InChI=1S/C23H28FN3O2/c1-2-3-6-22(28)26-19-11-12-21(27-13-4-5-14-27)20(15-19)23(29)25-16-17-7-9-18(24)10-8-17/h7-12,15H,2-6,13-14,16H2,1H3,(H,25,29)(H,26,28)