N-cyclopentyl-2-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]benzamide

Systemtic Name: N-cyclopentyl-2-[2-[(3-fluoranyl-4-methoxy-phenyl)methyl-methyl-amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[(3-fluoro-4-methoxy-phenyl)methyl-methyl-amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[(3-fluoro-4-methoxyphenyl)methyl-methylamino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[(3-fluoro-4-methoxy-benzyl)-methyl-amino]acetyl]amino]benzamide Formula: C23H28FN3O3 MolecularWeight: 413.485123

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

Isomeric SMILES

CN(CC1=CC(=C(C=C1)OC)F)CC(=O)NC2=CC=CC=C2C(=O)NC3CCCC3

InChI

InChI=1S/C23H28FN3O3/c1-27(14-16-11-12-21(30-2)19(24)13-16)15-22(28)26-20-10-6-5-9-18(20)23(29)25-17-7-3-4-8-17/h5-6,9-13,17H,3-4,7-8,14-15H2,1-2H3,(H,25,29)(H,26,28)