2-azanyl-3-[1-(4-dimethylaminophenyl)carbonyl-3,6-dihydro-2H-pyridin-4-yl]-5-(4-fluorophenyl)benzamide

Systemtic Name: 2-azanyl-3-[1-(4-dimethylaminophenyl)carbonyl-3,6-dihydro-2H-pyridin-4-yl]-5-(4-fluorophenyl)benzamide Openeye Name: 2-amino-3-[1-[4-(dimethylamino)benzoyl]-3,6-dihydro-2H-pyridin-4-yl]-5-(4-fluorophenyl)benzamide CAS Name: 2-amino-3-[1-[(4-dimethylaminophenyl)-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]-5-(4-fluorophenyl)benzamide IUPAC Name: 2-amino-3-[1-[4-(dimethylamino)benzoyl]-3,6-dihydro-2H-pyridin-4-yl]-5-(4-fluorophenyl)benzamide Traditional Name: 2-amino-3-[1-[4-(dimethylamino)benzoyl]-3,6-dihydro-2H-pyridin-4-yl]-5-(4-fluorophenyl)benzamide Formula: C27H27FN4O2 MolecularWeight: 458.527283

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(=CC2)C3=C(C(=CC(=C3)C4=CC=C(C=C4)F)C(=O)N)N

Isomeric SMILES

CN(C)C1=CC=C(C=C1)C(=O)N2CCC(=CC2)C3=C(C(=CC(=C3)C4=CC=C(C=C4)F)C(=O)N)N

InChI

InChI=1S/C27H27FN4O2/c1-31(2)22-9-5-19(6-10-22)27(34)32-13-11-18(12-14-32)23-15-20(16-24(25(23)29)26(30)33)17-3-7-21(28)8-4-17/h3-11,15-16H,12-14,29H2,1-2H3,(H2,30,33)