N-[1-[3-[(4-chlorophenyl)carbonylamino]propanoyl]piperidin-4-yl]-4-fluoranyl-benzamide

Systemtic Name: N-[1-[3-[(4-chlorophenyl)carbonylamino]propanoyl]piperidin-4-yl]-4-fluoranyl-benzamide Openeye Name: N-[1-[3-[(4-chlorobenzoyl)amino]propanoyl]-4-piperidyl]-4-fluoro-benzamide CAS Name: N-[1-[3-[[(4-chlorophenyl)-oxomethyl]amino]-1-oxopropyl]-4-piperidinyl]-4-fluorobenzamide IUPAC Name: N-[1-[3-[(4-chlorobenzoyl)amino]propanoyl]piperidin-4-yl]-4-fluorobenzamide Traditional Name: N-[1-[3-[(4-chlorobenzoyl)amino]propanoyl]-4-piperidyl]-4-fluoro-benzamide Formula: C22H23ClFN3O3 MolecularWeight: 431.887723

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCC1NC(=O)C2=CC=C(C=C2)F)C(=O)CCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H23ClFN3O3/c23-17-5-1-15(2-6-17)21(29)25-12-9-20(28)27-13-10-19(11-14-27)26-22(30)16-3-7-18(24)8-4-16/h1-8,19H,9-14H2,(H,25,29)(H,26,30)