N-cyclopropyl-3-[4-(cyclopropylmethylcarbamoyl)-2-(2-dimethylaminoethyloxy)phenyl]-5-fluoranyl-4-methyl-benzamide

Systemtic Name: N-cyclopropyl-3-[4-(cyclopropylmethylcarbamoyl)-2-(2-dimethylaminoethyloxy)phenyl]-5-fluoranyl-4-methyl-benzamide Openeye Name: N-cyclopropyl-3-[4-(cyclopropylmethylcarbamoyl)-2-(2-dimethylaminoethyloxy)phenyl]-5-fluoro-4-methyl-benzamide CAS Name: N-cyclopropyl-3-[4-[(cyclopropylmethylamino)-oxomethyl]-2-(2-dimethylaminoethyloxy)phenyl]-5-fluoro-4-methylbenzamide IUPAC Name: N-cyclopropyl-3-[4-(cyclopropylmethylcarbamoyl)-2-(2-dimethylaminoethyloxy)phenyl]-5-fluoro-4-methylbenzamide Traditional Name: N-cyclopropyl-3-[4-(cyclopropylmethylcarbamoyl)-2-(2-dimethylaminoethyloxy)phenyl]-5-fluoro-4-methyl-benzamide Formula: C26H32FN3O3 MolecularWeight: 453.548983

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1C2=C(C=C(C=C2)C(=O)NCC3CC3)OCCN(C)C)C(=O)NC4CC4)F

Isomeric SMILES

CC1=C(C=C(C=C1C2=C(C=C(C=C2)C(=O)NCC3CC3)OCCN(C)C)C(=O)NC4CC4)F

InChI

InChI=1S/C26H32FN3O3/c1-16-22(12-19(13-23(16)27)26(32)29-20-7-8-20)21-9-6-18(25(31)28-15-17-4-5-17)14-24(21)33-11-10-30(2)3/h6,9,12-14,17,20H,4-5,7-8,10-11,15H2,1-3H3,(H,28,31)(H,29,32)