N-[2-[[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide

Systemtic Name: N-[2-[[2-(4-fluorophenyl)-2-morpholin-4-yl-ethyl]amino]-2-oxidanylidene-ethyl]-3-methyl-benzamide Openeye Name: N-[2-[[2-(4-fluorophenyl)-2-morpholino-ethyl]amino]-2-oxo-ethyl]-3-methyl-benzamide CAS Name: N-[2-[[2-(4-fluorophenyl)-2-(4-morpholinyl)ethyl]amino]-2-oxoethyl]-3-methylbenzamide IUPAC Name: N-[2-[[2-(4-fluorophenyl)-2-morpholin-4-ylethyl]amino]-2-oxoethyl]-3-methylbenzamide Traditional Name: N-[2-[[2-(4-fluorophenyl)-2-morpholino-ethyl]amino]-2-keto-ethyl]-3-methyl-benzamide Formula: C22H26FN3O3 MolecularWeight: 399.458543

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)NCC(=O)NCC(C2=CC=C(C=C2)F)N3CCOCC3

InChI

InChI=1S/C22H26FN3O3/c1-16-3-2-4-18(13-16)22(28)25-15-21(27)24-14-20(26-9-11-29-12-10-26)17-5-7-19(23)8-6-17/h2-8,13,20H,9-12,14-15H2,1H3,(H,24,27)(H,25,28)