2-[4-[1-(4-bromophenyl)ethylcarbamoylamino]piperidin-1-yl]-N-phenyl-ethanamide

Systemtic Name: 2-[4-[1-(4-bromophenyl)ethylcarbamoylamino]piperidin-1-yl]-N-phenyl-ethanamide Openeye Name: 2-[4-[1-(4-bromophenyl)ethylcarbamoylamino]-1-piperidyl]-N-phenyl-acetamide CAS Name: 2-[4-[[[1-(4-bromophenyl)ethylamino]-oxomethyl]amino]-1-piperidinyl]-N-phenylacetamide IUPAC Name: 2-[4-[1-(4-bromophenyl)ethylcarbamoylamino]piperidin-1-yl]-N-phenylacetamide Traditional Name: 2-[4-[1-(4-bromophenyl)ethylcarbamoylamino]piperidino]-N-phenyl-acetamide Formula: C22H27BrN4O2 MolecularWeight: 459.37938

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Br)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

Isomeric SMILES

CC(C1=CC=C(C=C1)Br)NC(=O)NC2CCN(CC2)CC(=O)NC3=CC=CC=C3

InChI

InChI=1S/C22H27BrN4O2/c1-16(17-7-9-18(23)10-8-17)24-22(29)26-20-11-13-27(14-12-20)15-21(28)25-19-5-3-2-4-6-19/h2-10,16,20H,11-15H2,1H3,(H,25,28)(H2,24,26,29)