N-(3-acetamidophenyl)-2-azanyl-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]benzamide

Systemtic Name: N-(3-acetamidophenyl)-2-azanyl-N-[2-[4-(4-fluorophenyl)carbonylpiperidin-1-yl]ethyl]benzamide Openeye Name: N-(3-acetamidophenyl)-2-amino-N-[2-[4-(4-fluorobenzoyl)-1-piperidyl]ethyl]benzamide CAS Name: N-(3-acetamidophenyl)-2-amino-N-[2-[4-[(4-fluorophenyl)-oxomethyl]-1-piperidinyl]ethyl]benzamide IUPAC Name: N-(3-acetamidophenyl)-2-amino-N-[2-[4-(4-fluorobenzoyl)piperidin-1-yl]ethyl]benzamide Traditional Name: N-(3-acetamidophenyl)-2-amino-N-[2-[4-(4-fluorobenzoyl)piperidino]ethyl]benzamide Formula: C29H31FN4O3 MolecularWeight: 502.579843

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=CC=C1)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4N

Isomeric SMILES

CC(=O)NC1=CC(=CC=C1)N(CCN2CCC(CC2)C(=O)C3=CC=C(C=C3)F)C(=O)C4=CC=CC=C4N

InChI

InChI=1S/C29H31FN4O3/c1-20(35)32-24-5-4-6-25(19-24)34(29(37)26-7-2-3-8-27(26)31)18-17-33-15-13-22(14-16-33)28(36)21-9-11-23(30)12-10-21/h2-12,19,22H,13-18,31H2,1H3,(H,32,35)