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

Systemtic Name: N-cyclopentyl-2-[2-[ethyl-[(3-fluoranyl-4-methoxy-phenyl)methyl]amino]ethanoylamino]benzamide Openeye Name: N-cyclopentyl-2-[[2-[ethyl-[(3-fluoro-4-methoxy-phenyl)methyl]amino]acetyl]amino]benzamide CAS Name: N-cyclopentyl-2-[[2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]-1-oxoethyl]amino]benzamide IUPAC Name: N-cyclopentyl-2-[[2-[ethyl-[(3-fluoro-4-methoxyphenyl)methyl]amino]acetyl]amino]benzamide Traditional Name: N-cyclopentyl-2-[[2-[ethyl-(3-fluoro-4-methoxy-benzyl)amino]acetyl]amino]benzamide Formula: C24H30FN3O3 MolecularWeight: 427.511703

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C24H30FN3O3/c1-3-28(15-17-12-13-22(31-2)20(25)14-17)16-23(29)27-21-11-7-6-10-19(21)24(30)26-18-8-4-5-9-18/h6-7,10-14,18H,3-5,8-9,15-16H2,1-2H3,(H,26,30)(H,27,29)