4-azanyl-5-chloranyl-N-[1-[2-[(4-fluorophenyl)carbonylamino]ethyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide

Systemtic Name: 4-azanyl-5-chloranyl-N-[1-[2-[(4-fluorophenyl)carbonylamino]ethyl]-3-methoxy-piperidin-4-yl]-2-methoxy-benzamide Openeye Name: 4-amino-5-chloro-N-[1-[2-[(4-fluorobenzoyl)amino]ethyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide CAS Name: 4-amino-5-chloro-N-[1-[2-[[(4-fluorophenyl)-oxomethyl]amino]ethyl]-3-methoxy-4-piperidinyl]-2-methoxybenzamide IUPAC Name: 4-amino-5-chloro-N-[1-[2-[(4-fluorobenzoyl)amino]ethyl]-3-methoxypiperidin-4-yl]-2-methoxybenzamide Traditional Name: 4-amino-5-chloro-N-[1-[2-[(4-fluorobenzoyl)amino]ethyl]-3-methoxy-4-piperidyl]-2-methoxy-benzamide Formula: C23H28ClFN4O4 MolecularWeight: 478.944223

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Descriptors Computed from Structure

Canonical SMILES:

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCNC(=O)C3=CC=C(C=C3)F

Isomeric SMILES

COC1CN(CCC1NC(=O)C2=CC(=C(C=C2OC)N)Cl)CCNC(=O)C3=CC=C(C=C3)F

InChI

InChI=1S/C23H28ClFN4O4/c1-32-20-12-18(26)17(24)11-16(20)23(31)28-19-7-9-29(13-21(19)33-2)10-8-27-22(30)14-3-5-15(25)6-4-14/h3-6,11-12,19,21H,7-10,13,26H2,1-2H3,(H,27,30)(H,28,31)