N-[1-[4-(cyclopropylcarbonylamino)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide

Systemtic Name: N-[1-[4-(cyclopropylcarbonylamino)piperidin-1-yl]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[4-(cyclopropanecarbonylamino)piperidine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-[4-[[cyclopropyl(oxo)methyl]amino]-1-piperidinyl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[4-(cyclopropanecarbonylamino)piperidin-1-yl]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[4-(cyclopropanecarbonylamino)piperidine-1-carbonyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C21H28FN3O3 MolecularWeight: 389.463723

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)N1CCC(CC1)NC(=O)C2CC2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C(C(=O)N1CCC(CC1)NC(=O)C2CC2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C21H28FN3O3/c1-13(2)18(24-20(27)16-5-3-4-6-17(16)22)21(28)25-11-9-15(10-12-25)23-19(26)14-7-8-14/h3-6,13-15,18H,7-12H2,1-2H3,(H,23,26)(H,24,27)