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

Systemtic Name: N-[1-[(1-cyclopropylpiperidin-4-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]-2-fluoranyl-benzamide Openeye Name: N-[1-[(1-cyclopropyl-4-piperidyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide CAS Name: N-[1-[(1-cyclopropyl-4-piperidinyl)amino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide IUPAC Name: N-[1-[(1-cyclopropylpiperidin-4-yl)amino]-3-methyl-1-oxobutan-2-yl]-2-fluorobenzamide Traditional Name: N-[1-[(1-cyclopropyl-4-piperidyl)carbamoyl]-2-methyl-propyl]-2-fluoro-benzamide Formula: C20H28FN3O2 MolecularWeight: 361.453623

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1CCN(CC1)C2CC2)NC(=O)C3=CC=CC=C3F

Isomeric SMILES

CC(C)C(C(=O)NC1CCN(CC1)C2CC2)NC(=O)C3=CC=CC=C3F

InChI

InChI=1S/C20H28FN3O2/c1-13(2)18(23-19(25)16-5-3-4-6-17(16)21)20(26)22-14-9-11-24(12-10-14)15-7-8-15/h3-6,13-15,18H,7-12H2,1-2H3,(H,22,26)(H,23,25)