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

Systemtic Name: 2-azanyl-3-[1-(1-ethanoylpiperidin-4-yl)carbonyl-3,6-dihydro-2H-pyridin-4-yl]-5-(4-fluorophenyl)benzamide Openeye Name: 3-[1-(1-acetylpiperidine-4-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-amino-5-(4-fluorophenyl)benzamide CAS Name: 3-[1-[(1-acetyl-4-piperidinyl)-oxomethyl]-3,6-dihydro-2H-pyridin-4-yl]-2-amino-5-(4-fluorophenyl)benzamide IUPAC Name: 3-[1-(1-acetylpiperidine-4-carbonyl)-3,6-dihydro-2H-pyridin-4-yl]-2-amino-5-(4-fluorophenyl)benzamide Traditional Name: 3-[1-(1-acetylisonipecotoyl)-3,6-dihydro-2H-pyridin-4-yl]-2-amino-5-(4-fluorophenyl)benzamide Formula: C26H29FN4O3 MolecularWeight: 464.531863

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1CCC(CC1)C(=O)N2CCC(=CC2)C3=C(C(=CC(=C3)C4=CC=C(C=C4)F)C(=O)N)N

Isomeric SMILES

CC(=O)N1CCC(CC1)C(=O)N2CCC(=CC2)C3=C(C(=CC(=C3)C4=CC=C(C=C4)F)C(=O)N)N

InChI

InChI=1S/C26H29FN4O3/c1-16(32)30-10-8-19(9-11-30)26(34)31-12-6-18(7-13-31)22-14-20(15-23(24(22)28)25(29)33)17-2-4-21(27)5-3-17/h2-6,14-15,19H,7-13,28H2,1H3,(H2,29,33)