N-(3-fluorophenyl)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]propanamide

Systemtic Name: N-(3-fluorophenyl)-2-[[4-(4-methylpiperidin-1-yl)phenyl]amino]propanamide Openeye Name: N-(3-fluorophenyl)-2-[4-(4-methyl-1-piperidyl)anilino]propanamide CAS Name: N-(3-fluorophenyl)-2-[4-(4-methyl-1-piperidinyl)anilino]propanamide IUPAC Name: N-(3-fluorophenyl)-2-[4-(4-methylpiperidin-1-yl)anilino]propanamide Traditional Name: N-(3-fluorophenyl)-2-[4-(4-methylpiperidino)anilino]propionamide Formula: C21H26FN3O MolecularWeight: 355.449043

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC(=CC=C3)F

Isomeric SMILES

CC1CCN(CC1)C2=CC=C(C=C2)NC(C)C(=O)NC3=CC(=CC=C3)F

InChI

InChI=1S/C21H26FN3O/c1-15-10-12-25(13-11-15)20-8-6-18(7-9-20)23-16(2)21(26)24-19-5-3-4-17(22)14-19/h3-9,14-16,23H,10-13H2,1-2H3,(H,24,26)