4-[2-(5-bromanyl-2-methoxy-phenyl)ethanoylamino]-N-[2-[(4-chlorophenyl)carbonylamino]ethyl]piperidine-4-carboxamide

Systemtic Name: 4-[2-(5-bromanyl-2-methoxy-phenyl)ethanoylamino]-N-[2-[(4-chlorophenyl)carbonylamino]ethyl]piperidine-4-carboxamide Openeye Name: 4-[[2-(5-bromo-2-methoxy-phenyl)acetyl]amino]-N-[2-[(4-chlorobenzoyl)amino]ethyl]piperidine-4-carboxamide CAS Name: 4-[[2-(5-bromo-2-methoxyphenyl)-1-oxoethyl]amino]-N-[2-[[(4-chlorophenyl)-oxomethyl]amino]ethyl]-4-piperidinecarboxamide IUPAC Name: 4-[[2-(5-bromo-2-methoxyphenyl)acetyl]amino]-N-[2-[(4-chlorobenzoyl)amino]ethyl]piperidine-4-carboxamide Traditional Name: 4-[[2-(5-bromo-2-methoxy-phenyl)acetyl]amino]-N-[2-[(4-chlorobenzoyl)amino]ethyl]isonipecotamide Formula: C24H28BrClN4O4 MolecularWeight: 551.86052

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)CC(=O)NC2(CCNCC2)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Br)CC(=O)NC2(CCNCC2)C(=O)NCCNC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H28BrClN4O4/c1-34-20-7-4-18(25)14-17(20)15-21(31)30-24(8-10-27-11-9-24)23(33)29-13-12-28-22(32)16-2-5-19(26)6-3-16/h2-7,14,27H,8-13,15H2,1H3,(H,28,32)(H,29,33)(H,30,31)